data_image0 _chemical_formula_structural Bi4Ag4S12 _chemical_formula_sum "Bi4 Ag4 S12" _cell_length_a 8.439954980600666 _cell_length_b 4.062605373495314 _cell_length_c 15.019962125492759 _cell_angle_alpha 90.01734452346211 _cell_angle_beta 90.00640866808718 _cell_angle_gamma 65.69873716256616 _space_group_name_H-M_alt "P 1" _space_group_IT_number 1 loop_ _space_group_symop_operation_xyz '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 Bi Bi1 1.0 0.7364131459159587 0.26937382288233097 0.4276042091278876 1.0000 Bi Bi2 1.0 0.23635436453788905 0.2696292849267862 0.07241810134529235 1.0000 Bi Bi3 1.0 0.2635867513071234 0.7306259763200635 0.5723957242819416 1.0000 Bi Bi4 1.0 0.7636455326851932 0.7303705142756085 0.9275818320645368 1.0000 Ag Ag1 1.0 0.4066902125030616 0.1898578137084031 0.7708903259378509 1.0000 Ag Ag2 1.0 0.9066353022250537 0.18894441154477584 0.7290532914710459 1.0000 Ag Ag3 1.0 0.5933096598878894 0.8101422483705254 0.22910967406179614 1.0000 Ag Ag4 1.0 0.09336459499802863 0.8110553876576188 0.2709466419387833 1.0000 S S1 1.0 0.010850981893675726 0.43399279020165676 0.5699605934671789 1.0000 S S2 1.0 0.5109121554120966 0.43387158232073486 0.9300162272828835 1.0000 S S3 1.0 0.9891490429384553 0.5660069469218095 0.43003933994300353 1.0000 S S4 1.0 0.4890877418109857 0.5661282168816597 0.06998370612694568 1.0000 S S5 1.0 0.9789275074636731 0.014177918970298038 0.07050077117269085 1.0000 S S6 1.0 0.47901264403686417 0.013953007208905936 0.4294430823200287 1.0000 S S7 1.0 0.02107238975940901 0.9858218802320967 0.9294991622371384 1.0000 S S8 1.0 0.5209872531881092 0.9860467920234887 0.5705569176678665 1.0000 S S9 1.0 0.7756527172874375 0.16248551451482496 0.2603739238283792 1.0000 S S10 1.0 0.2756892791196895 0.1631337997753661 0.2396696419599451 1.0000 S S11 1.0 0.22434717993564476 0.8375142846875696 0.7396260095814501 1.0000 S S12 1.0 0.7243106181033928 0.8368659994270283 0.7603302914498841 1.0000