data_global _amcsd_formula_title 'In6WO12' loop_ _publ_author_name 'Michel D' 'Kahn A' _journal_name_full 'Acta Crystallographica, Section B' _journal_volume 38 _journal_year 1982 _journal_page_first 1437 _journal_page_last 1441 _publ_section_title ; The Structure of Indium Tungstate In6WO12: Its Relation with the Fluorite Structure _cod_database_code 1001180 ; _database_code_amcsd 0009761 _chemical_formula_sum 'W In6 O12' _cell_length_a 6.2277 _cell_length_b 6.2277 _cell_length_c 6.2277 _cell_angle_alpha 99.01 _cell_angle_beta 99.01 _cell_angle_gamma 99.01 _cell_volume 231.515 _exptl_crystal_density_diffrn 7.637 _symmetry_space_group_name_H-M 'R -3' loop_ _space_group_symop_operation_xyz 'x,y,z' '-z,-x,-y' 'y,z,x' '-x,-y,-z' 'z,x,y' '-y,-z,-x' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z W1 0.00000 0.00000 0.00000 In1 0.13970 0.32140 0.60440 O1 -0.04260 0.09740 0.29690 O2 0.40570 0.58380 0.82190 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 W1 0.00340 0.00340 0.00340 0.00080 0.00080 0.00080 In1 0.00430 0.00710 0.00560 0.00240 0.00080 0.00020 O1 0.01290 0.01040 0.00150 0.00070 0.00070 0.00070 O2 0.00790 0.00440 0.00340 0.00090 0.00090 0.00040