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ÇóIn2S3£¨JCPDS card number 32-0456£©µÄcifÎļþ ÒÑÓÐ1È˲ÎÓë
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# generated using pymatgen data_In2S3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.01070883 _cell_length_b 7.01070883 _cell_length_c 6.91398270 _cell_angle_alpha 80.78743982 _cell_angle_beta 99.21256018 _cell_angle_gamma 59.59878063 _symmetry_Int_Tables_number 1 _chemical_formula_structural In2S3 _chemical_formula_sum 'In4 S6' _cell_volume 277.47237649 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy In In0 1 0.18340300 0.98271800 0.00127400 1 In In1 1 0.01728200 0.81659700 0.50127400 1 In In2 1 0.33080600 0.17948800 0.50427800 1 In In3 1 0.82051200 0.66919400 0.00427800 1 S S4 1 0.54806700 0.61459600 0.13571700 1 S S5 1 0.85915000 0.97813000 0.11389400 1 S S6 1 0.02187000 0.14085000 0.61389400 1 S S7 1 0.21437100 0.29472800 0.11616000 1 S S8 1 0.38540400 0.45193300 0.63571700 1 S S9 1 0.70527200 0.78562900 0.61616000 1 |
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#------------------------------------------------------------------------------ #$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $ #$Revision: 176729 $ #$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/51/81/1518187.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_1518187 loop_ _publ_author_name 'Adenis, Claire' 'Olivier-Fourcade, Josette' 'Jumas, Jean-Claude' 'Philippot, Etienne' _publ_section_title ; Etude structurale par spectroscopie Mossbauer et rayons X de spinelles lacunaires de type In2S3 ; _journal_name_full 'Revue de Chimie Minerale' _journal_page_first 10 _journal_page_last 21 _journal_volume 24 _journal_year 1987 _chemical_formula_sum 'In2 S3' _chemical_formula_weight 325.83 _space_group_IT_number 227 _symmetry_cell_setting cubic _symmetry_Int_Tables_number 227 _symmetry_space_group_name_Hall '-F 4vw 2vw 3' _symmetry_space_group_name_H-M 'F d -3 m :2' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 8 _cell_length_a 10.774(2) _cell_length_b 10.774(2) _cell_length_c 10.774(2) _cell_volume 1250.6(4) _diffrn_ambient_temperature 293 _diffrn_radiation_probe x-ray _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength 0.71069 _exptl_absorpt_coefficient_mu 10.82 _exptl_crystal_density_diffrn 3.463 _refine_ls_number_reflns 362 _refine_ls_R_factor_gt 0.053 _cod_data_source_file RCM-1987-24-10-21.cif _cod_data_source_block In2S3 _cod_original_cell_volume 1250.6(7) _cod_original_sg_symbol_H-M 'F d -3 m' _cod_database_code 1518187 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 x,y,z 2 -y,1/4+x,1/4+z 3 3/4-x,1/4-y,1/2+z 4 3/4+y,-x,3/4+z 5 x,1/4-y,1/4-z 6 3/4+y,1/4+x,1/2-z 7 3/4-x,y,3/4-z 8 -y,-x,-z 9 z,x,y 10 -x,1/4+z,1/4+y 11 3/4-z,1/4-x,1/2+y 12 3/4+x,-z,3/4+y 13 z,1/4-x,1/4-y 14 3/4+x,1/4+z,1/2-y 15 3/4-z,x,3/4-y 16 -x,-z,-y 17 y,z,x 18 -z,-y,-x 19 1/2-z,3/4+y,1/4+x 20 3/4+z,3/4+y,-x 21 1/4+z,-y,1/4+x 22 y,1/4-z,1/4-x 23 1/4-y,3/4-z,1/2+x 24 1/4-y,z,1/4-x 25 -x,-y,-z 26 y,3/4-x,3/4-z 27 1/4+x,3/4+y,1/2-z 28 1/4-y,x,1/4-z 29 -x,3/4+y,3/4+z 30 1/4-y,3/4-x,1/2+z 31 1/4+x,-y,1/4+z 32 y,x,z 33 -z,-x,-y 34 x,3/4-z,3/4-y 35 1/4+z,3/4+x,1/2-y 36 1/4-x,z,1/4-y 37 -z,3/4+x,3/4+y 38 1/4-x,3/4-z,1/2+y 39 1/4+z,-x,1/4+y 40 x,z,y 41 -y,-z,-x 42 z,y,x 43 1/2+z,1/4-y,3/4-x 44 1/4-z,1/4-y,x 45 3/4-z,y,3/4-x 46 -y,3/4+z,3/4+x 47 3/4+y,1/4+z,1/2-x 48 3/4+y,-z,3/4+x 49 x,1/2+y,1/2+z 50 -y,3/4+x,3/4+z 51 3/4-x,3/4-y,z 52 3/4+y,1/2-x,1/4+z 53 x,3/4-y,3/4-z 54 3/4+y,3/4+x,-z 55 3/4-x,1/2+y,1/4-z 56 -y,1/2-x,1/2-z 57 z,1/2+x,1/2+y 58 -x,3/4+z,3/4+y 59 3/4-z,3/4-x,y 60 3/4+x,1/2-z,1/4+y 61 z,3/4-x,3/4-y 62 3/4+x,3/4+z,-y 63 3/4-z,1/2+x,1/4-y 64 -x,1/2-z,1/2-y 65 y,1/2+z,1/2+x 66 -z,1/2-y,1/2-x 67 1/2-z,1/4+y,3/4+x 68 3/4+z,1/4+y,1/2-x 69 1/4+z,1/2-y,3/4+x 70 y,3/4-z,3/4-x 71 1/4-y,1/4-z,x 72 1/4-y,1/2+z,3/4-x 73 -x,1/2-y,1/2-z 74 y,1/4-x,1/4-z 75 1/4+x,1/4+y,-z 76 1/4-y,1/2+x,3/4-z 77 -x,1/4+y,1/4+z 78 1/4-y,1/4-x,z 79 1/4+x,1/2-y,3/4+z 80 y,1/2+x,1/2+z 81 -z,1/2-x,1/2-y 82 x,1/4-z,1/4-y 83 1/4+z,1/4+x,-y 84 1/4-x,1/2+z,3/4-y 85 -z,1/4+x,1/4+y 86 1/4-x,1/4-z,y 87 1/4+z,1/2-x,3/4+y 88 x,1/2+z,1/2+y 89 -y,1/2-z,1/2-x 90 z,1/2+y,1/2+x 91 1/2+z,3/4-y,1/4-x 92 1/4-z,3/4-y,1/2+x 93 3/4-z,1/2+y,1/4-x 94 -y,1/4+z,1/4+x 95 3/4+y,3/4+z,-x 96 3/4+y,1/2-z,1/4+x 97 1/2+x,y,1/2+z 98 1/2-y,1/4+x,3/4+z 99 1/4-x,1/4-y,z 100 1/4+y,-x,1/4+z 101 1/2+x,1/4-y,3/4-z 102 1/4+y,1/4+x,-z 103 1/4-x,y,1/4-z 104 1/2-y,-x,1/2-z 105 1/2+z,x,1/2+y 106 1/2-x,1/4+z,3/4+y 107 1/4-z,1/4-x,y 108 1/4+x,-z,1/4+y 109 1/2+z,1/4-x,3/4-y 110 1/4+x,1/4+z,-y 111 1/4-z,x,1/4-y 112 1/2-x,-z,1/2-y 113 1/2+y,z,1/2+x 114 1/2-z,-y,1/2-x 115 -z,3/4+y,3/4+x 116 1/4+z,3/4+y,1/2-x 117 3/4+z,-y,3/4+x 118 1/2+y,1/4-z,3/4-x 119 3/4-y,3/4-z,x 120 3/4-y,z,3/4-x 121 1/2-x,-y,1/2-z 122 1/2+y,3/4-x,1/4-z 123 3/4+x,3/4+y,-z 124 3/4-y,x,3/4-z 125 1/2-x,3/4+y,1/4+z 126 3/4-y,3/4-x,z 127 3/4+x,-y,3/4+z 128 1/2+y,x,1/2+z 129 1/2-z,-x,1/2-y 130 1/2+x,3/4-z,1/4-y 131 3/4+z,3/4+x,-y 132 3/4-x,z,3/4-y 133 1/2-z,3/4+x,1/4+y 134 3/4-x,3/4-z,y 135 3/4+z,-x,3/4+y 136 1/2+x,z,1/2+y 137 1/2-y,-z,1/2-x 138 1/2+z,y,1/2+x 139 z,1/4-y,1/4-x 140 3/4-z,1/4-y,1/2+x 141 1/4-z,y,1/4-x 142 1/2-y,3/4+z,1/4+x 143 1/4+y,1/4+z,-x 144 1/4+y,-z,1/4+x 145 1/2+x,1/2+y,z 146 1/2-y,3/4+x,1/4+z 147 1/4-x,3/4-y,1/2+z 148 1/4+y,1/2-x,3/4+z 149 1/2+x,3/4-y,1/4-z 150 1/4+y,3/4+x,1/2-z 151 1/4-x,1/2+y,3/4-z 152 1/2-y,1/2-x,-z 153 1/2+z,1/2+x,y 154 1/2-x,3/4+z,1/4+y 155 1/4-z,3/4-x,1/2+y 156 1/4+x,1/2-z,3/4+y 157 1/2+z,3/4-x,1/4-y 158 1/4+x,3/4+z,1/2-y 159 1/4-z,1/2+x,3/4-y 160 1/2-x,1/2-z,-y 161 1/2+y,1/2+z,x 162 1/2-z,1/2-y,-x 163 -z,1/4+y,1/4+x 164 1/4+z,1/4+y,-x 165 3/4+z,1/2-y,1/4+x 166 1/2+y,3/4-z,1/4-x 167 3/4-y,1/4-z,1/2+x 168 3/4-y,1/2+z,1/4-x 169 1/2-x,1/2-y,-z 170 1/2+y,1/4-x,3/4-z 171 3/4+x,1/4+y,1/2-z 172 3/4-y,1/2+x,1/4-z 173 1/2-x,1/4+y,3/4+z 174 3/4-y,1/4-x,1/2+z 175 3/4+x,1/2-y,1/4+z 176 1/2+y,1/2+x,z 177 1/2-z,1/2-x,-y 178 1/2+x,1/4-z,3/4-y 179 3/4+z,1/4+x,1/2-y 180 3/4-x,1/2+z,1/4-y 181 1/2-z,1/4+x,3/4+y 182 3/4-x,1/4-z,1/2+y 183 3/4+z,1/2-x,1/4+y 184 1/2+x,1/2+z,y 185 1/2-y,1/2-z,-x 186 1/2+z,1/2+y,x 187 z,3/4-y,3/4-x 188 3/4-z,3/4-y,x 189 1/4-z,1/2+y,3/4-x 190 1/2-y,1/4+z,3/4+x 191 1/4+y,3/4+z,1/2-x 192 1/4+y,1/2-z,3/4+x loop_ _atom_site_label _atom_site_type_symbol _atom_site_thermal_displace_type _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv S S Uiso 0.25760(10) 0.25760(10) 0.25760(10) 0.750 0.76(9) In1 In Uiso 0.12500 0.12500 0.12500 0.667 0.95(6) In2 In Uiso 0.50000 0.50000 0.50000 0.667 1.41(4) loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source In In -0.7276 1.3100 ' International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' S S 0.1246 0.1234 ' International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' |
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