data_image0 _chemical_formula_structural Ag4Ta4S12 _chemical_formula_sum "Ag4 Ta4 S12" _cell_length_a 3.341325 _cell_length_b 13.962403 _cell_length_c 7.69272 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _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 Ag Ag1 1.0 0.0 0.0009229786591892526 0.7420966836177582 1.0000 Ag Ag2 1.0 0.0 0.9990770213408107 0.2420966836177581 1.0000 Ag Ag3 1.0 0.5000001496412352 0.5009230144696439 0.7420966836177582 1.0000 Ag Ag4 1.0 0.5000001496412352 0.4990770571512654 0.2420966836177581 1.0000 Ta Ta1 1.0 0.0 0.737539161417988 0.4896217462743997 1.0000 Ta Ta2 1.0 0.0 0.26246083858201197 0.9896217462743998 1.0000 Ta Ta3 1.0 0.5000001496412352 0.2375391972284427 0.4896217462743997 1.0000 Ta Ta4 1.0 0.5000001496412352 0.7624608743924666 0.9896217462743998 1.0000 S S1 1.0 0.0 0.10233596609408853 0.490413013862457 1.0000 S S2 1.0 0.0 0.8976640339059114 0.9904130138624571 1.0000 S S3 1.0 0.5000001496412352 0.6023360019045432 0.490413013862457 1.0000 S S4 1.0 0.5000001496412352 0.39766399809545677 0.9904130138624571 1.0000 S S5 1.0 0.0 0.3281584122733028 0.6706525130253019 1.0000 S S6 1.0 0.0 0.6718416593476065 0.17065251302530185 1.0000 S S7 1.0 0.5000001496412352 0.8281583764628482 0.6706525130253019 1.0000 S S8 1.0 0.5000001496412352 0.17184162353715188 0.17065251302530185 1.0000 S S9 1.0 0.0 0.3279641763670623 0.308237138489377 1.0000 S S10 1.0 0.0 0.6720358952538471 0.8082371384893771 1.0000 S S11 1.0 0.5000001496412352 0.8279641405566076 0.308237138489377 1.0000 S S12 1.0 0.5000001496412352 0.17203585944339236 0.8082371384893771 1.0000