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Gold CIF file
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‎Au.cif

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#(C) 2011 by Fachinformationszentrum Karlsruhe. All rights reserved.
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data_64701-ICSD
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_database_code_ICSD 64701
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_audit_creation_date 1997-11-10
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_audit_update_record 2008-02-01
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_chemical_name_systematic Gold
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_chemical_formula_structural Au
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_chemical_formula_sum Au1
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_chemical_name_structure_type Cu
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_chemical_name_mineral Gold
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_exptl_crystal_density_diffrn 19.28
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_publ_section_title 'Standard X-ray diffraction powder patterns'
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loop_
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_citation_id
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_citation_journal_full
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_citation_year
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_citation_journal_volume
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_citation_page_first
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_citation_page_last
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_citation_journal_id_ASTM
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primary
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;
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Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
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Kristallchemie (-144,1977)
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; 1956 107 357 361 ZEKGAX
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loop_
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_publ_author_name
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'Swanson, H.E.'
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'Tatge, E.'
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_cell_length_a 4.0786
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_cell_length_b 4.0786
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_cell_length_c 4.0786
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_cell_angle_alpha 90.
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_cell_angle_beta 90.
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_cell_angle_gamma 90.
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_cell_volume 67.85
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_cell_formula_units_Z 4
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_symmetry_space_group_name_H-M 'F m -3 m'
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_symmetry_Int_Tables_number 225
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loop_
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_symmetry_equiv_pos_site_id
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_symmetry_equiv_pos_as_xyz
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1 'z, y, -x'
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2 'y, x, -z'
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3 'x, z, -y'
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4 'z, x, -y'
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5 'y, z, -x'
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6 'x, y, -z'
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7 'z, -y, x'
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8 'y, -x, z'
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9 'x, -z, y'
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10 'z, -x, y'
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11 'y, -z, x'
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12 'x, -y, z'
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13 '-z, y, x'
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14 '-y, x, z'
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15 '-x, z, y'
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16 '-z, x, y'
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17 '-y, z, x'
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18 '-x, y, z'
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19 '-z, -y, -x'
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20 '-y, -x, -z'
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21 '-x, -z, -y'
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22 '-z, -x, -y'
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23 '-y, -z, -x'
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24 '-x, -y, -z'
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25 '-z, -y, x'
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26 '-y, -x, z'
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27 '-x, -z, y'
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28 '-z, -x, y'
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29 '-y, -z, x'
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30 '-x, -y, z'
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31 '-z, y, -x'
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32 '-y, x, -z'
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33 '-x, z, -y'
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34 '-z, x, -y'
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35 '-y, z, -x'
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36 '-x, y, -z'
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37 'z, -y, -x'
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38 'y, -x, -z'
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39 'x, -z, -y'
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40 'z, -x, -y'
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41 'y, -z, -x'
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42 'x, -y, -z'
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43 'z, y, x'
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44 'y, x, z'
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45 'x, z, y'
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46 'z, x, y'
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47 'y, z, x'
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48 'x, y, z'
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49 'z, y+1/2, -x+1/2'
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50 'y, x+1/2, -z+1/2'
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51 'x, z+1/2, -y+1/2'
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52 'z, x+1/2, -y+1/2'
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53 'y, z+1/2, -x+1/2'
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54 'x, y+1/2, -z+1/2'
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55 'z, -y+1/2, x+1/2'
99+
56 'y, -x+1/2, z+1/2'
100+
57 'x, -z+1/2, y+1/2'
101+
58 'z, -x+1/2, y+1/2'
102+
59 'y, -z+1/2, x+1/2'
103+
60 'x, -y+1/2, z+1/2'
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61 '-z, y+1/2, x+1/2'
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62 '-y, x+1/2, z+1/2'
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63 '-x, z+1/2, y+1/2'
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64 '-z, x+1/2, y+1/2'
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65 '-y, z+1/2, x+1/2'
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66 '-x, y+1/2, z+1/2'
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67 '-z, -y+1/2, -x+1/2'
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68 '-y, -x+1/2, -z+1/2'
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69 '-x, -z+1/2, -y+1/2'
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70 '-z, -x+1/2, -y+1/2'
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71 '-y, -z+1/2, -x+1/2'
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72 '-x, -y+1/2, -z+1/2'
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73 '-z, -y+1/2, x+1/2'
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74 '-y, -x+1/2, z+1/2'
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75 '-x, -z+1/2, y+1/2'
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76 '-z, -x+1/2, y+1/2'
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77 '-y, -z+1/2, x+1/2'
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78 '-x, -y+1/2, z+1/2'
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79 '-z, y+1/2, -x+1/2'
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80 '-y, x+1/2, -z+1/2'
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81 '-x, z+1/2, -y+1/2'
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82 '-z, x+1/2, -y+1/2'
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83 '-y, z+1/2, -x+1/2'
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84 '-x, y+1/2, -z+1/2'
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85 'z, -y+1/2, -x+1/2'
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86 'y, -x+1/2, -z+1/2'
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87 'x, -z+1/2, -y+1/2'
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88 'z, -x+1/2, -y+1/2'
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89 'y, -z+1/2, -x+1/2'
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90 'x, -y+1/2, -z+1/2'
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91 'z, y+1/2, x+1/2'
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92 'y, x+1/2, z+1/2'
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93 'x, z+1/2, y+1/2'
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94 'z, x+1/2, y+1/2'
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95 'y, z+1/2, x+1/2'
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96 'x, y+1/2, z+1/2'
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97 'z+1/2, y, -x+1/2'
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98 'y+1/2, x, -z+1/2'
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99 'x+1/2, z, -y+1/2'
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100 'z+1/2, x, -y+1/2'
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101 'y+1/2, z, -x+1/2'
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102 'x+1/2, y, -z+1/2'
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103 'z+1/2, -y, x+1/2'
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104 'y+1/2, -x, z+1/2'
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105 'x+1/2, -z, y+1/2'
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106 'z+1/2, -x, y+1/2'
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107 'y+1/2, -z, x+1/2'
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108 'x+1/2, -y, z+1/2'
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109 '-z+1/2, y, x+1/2'
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110 '-y+1/2, x, z+1/2'
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111 '-x+1/2, z, y+1/2'
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112 '-z+1/2, x, y+1/2'
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113 '-y+1/2, z, x+1/2'
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114 '-x+1/2, y, z+1/2'
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115 '-z+1/2, -y, -x+1/2'
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116 '-y+1/2, -x, -z+1/2'
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117 '-x+1/2, -z, -y+1/2'
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118 '-z+1/2, -x, -y+1/2'
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119 '-y+1/2, -z, -x+1/2'
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120 '-x+1/2, -y, -z+1/2'
164+
121 '-z+1/2, -y, x+1/2'
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122 '-y+1/2, -x, z+1/2'
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123 '-x+1/2, -z, y+1/2'
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124 '-z+1/2, -x, y+1/2'
168+
125 '-y+1/2, -z, x+1/2'
169+
126 '-x+1/2, -y, z+1/2'
170+
127 '-z+1/2, y, -x+1/2'
171+
128 '-y+1/2, x, -z+1/2'
172+
129 '-x+1/2, z, -y+1/2'
173+
130 '-z+1/2, x, -y+1/2'
174+
131 '-y+1/2, z, -x+1/2'
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132 '-x+1/2, y, -z+1/2'
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133 'z+1/2, -y, -x+1/2'
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134 'y+1/2, -x, -z+1/2'
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135 'x+1/2, -z, -y+1/2'
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136 'z+1/2, -x, -y+1/2'
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137 'y+1/2, -z, -x+1/2'
181+
138 'x+1/2, -y, -z+1/2'
182+
139 'z+1/2, y, x+1/2'
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140 'y+1/2, x, z+1/2'
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141 'x+1/2, z, y+1/2'
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142 'z+1/2, x, y+1/2'
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143 'y+1/2, z, x+1/2'
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144 'x+1/2, y, z+1/2'
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145 'z+1/2, y+1/2, -x'
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146 'y+1/2, x+1/2, -z'
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147 'x+1/2, z+1/2, -y'
191+
148 'z+1/2, x+1/2, -y'
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149 'y+1/2, z+1/2, -x'
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150 'x+1/2, y+1/2, -z'
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151 'z+1/2, -y+1/2, x'
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152 'y+1/2, -x+1/2, z'
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153 'x+1/2, -z+1/2, y'
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154 'z+1/2, -x+1/2, y'
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155 'y+1/2, -z+1/2, x'
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156 'x+1/2, -y+1/2, z'
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157 '-z+1/2, y+1/2, x'
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158 '-y+1/2, x+1/2, z'
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159 '-x+1/2, z+1/2, y'
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160 '-z+1/2, x+1/2, y'
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161 '-y+1/2, z+1/2, x'
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162 '-x+1/2, y+1/2, z'
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163 '-z+1/2, -y+1/2, -x'
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164 '-y+1/2, -x+1/2, -z'
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165 '-x+1/2, -z+1/2, -y'
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166 '-z+1/2, -x+1/2, -y'
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167 '-y+1/2, -z+1/2, -x'
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168 '-x+1/2, -y+1/2, -z'
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169 '-z+1/2, -y+1/2, x'
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170 '-y+1/2, -x+1/2, z'
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171 '-x+1/2, -z+1/2, y'
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172 '-z+1/2, -x+1/2, y'
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173 '-y+1/2, -z+1/2, x'
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174 '-x+1/2, -y+1/2, z'
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175 '-z+1/2, y+1/2, -x'
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176 '-y+1/2, x+1/2, -z'
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177 '-x+1/2, z+1/2, -y'
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178 '-z+1/2, x+1/2, -y'
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179 '-y+1/2, z+1/2, -x'
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180 '-x+1/2, y+1/2, -z'
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181 'z+1/2, -y+1/2, -x'
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182 'y+1/2, -x+1/2, -z'
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183 'x+1/2, -z+1/2, -y'
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184 'z+1/2, -x+1/2, -y'
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185 'y+1/2, -z+1/2, -x'
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186 'x+1/2, -y+1/2, -z'
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187 'z+1/2, y+1/2, x'
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188 'y+1/2, x+1/2, z'
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189 'x+1/2, z+1/2, y'
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190 'z+1/2, x+1/2, y'
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191 'y+1/2, z+1/2, x'
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192 'x+1/2, y+1/2, z'
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loop_
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_atom_type_symbol
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_atom_type_oxidation_number
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Au0+ 0
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loop_
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_atom_site_label
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_atom_site_type_symbol
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_atom_site_symmetry_multiplicity
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_atom_site_Wyckoff_symbol
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_atom_site_fract_x
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_atom_site_fract_y
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_atom_site_fract_z
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_atom_site_B_iso_or_equiv
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_atom_site_occupancy
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_atom_site_attached_hydrogens
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Au1 Au0+ 4 a 0 0 0 . 1. 0
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#End of data_64701-ICSD

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