# generated using pymatgen data_Ta4FeS8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.65968828 _cell_length_b 6.66599366 _cell_length_c 12.28753205 _cell_angle_alpha 89.99972866 _cell_angle_beta 90.00030005 _cell_angle_gamma 120.03142598 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta4FeS8 _chemical_formula_sum 'Ta8 Fe2 S16' _cell_volume 472.25490593 _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 Ta Ta0 1 0.49475041 0.98703322 0.74995405 1.0 Ta Ta1 1 0.50524976 0.01296031 0.25004587 1.0 Ta Ta2 1 0.98870982 0.49436188 0.25004689 1.0 Ta Ta3 1 0.49472320 0.50772206 0.74995522 1.0 Ta Ta4 1 0.50527399 0.49228591 0.25004437 1.0 Ta Ta5 1 0.01129829 0.50564131 0.74995319 1.0 Ta Ta6 1 0.00286353 0.00142282 0.25002866 1.0 Ta Ta7 1 -0.00286497 -0.00141990 0.74996933 1.0 Fe Fe8 1 -0.00000123 -0.00000804 0.50004755 1.0 Fe Fe9 1 -0.00000124 -0.00000873 -0.00004785 1.0 S S10 1 0.16765159 0.83119973 0.12352180 1.0 S S11 1 0.66792297 0.83396069 0.37564836 1.0 S S12 1 0.66632933 0.33315899 0.37979207 1.0 S S13 1 0.83233844 0.16881244 0.87650000 1.0 S S14 1 0.66792579 0.83396323 0.12441930 1.0 S S15 1 0.33209226 0.16604684 0.87560212 1.0 S S16 1 0.66633047 0.33316226 0.12029959 1.0 S S17 1 0.83234193 0.66353557 0.62343571 1.0 S S18 1 0.33209656 0.16604924 0.62433088 1.0 S S19 1 0.16764735 0.33644378 0.37654441 1.0 S S20 1 0.16763771 0.33642464 0.12352770 1.0 S S21 1 0.83235135 0.66355686 0.87649319 1.0 S S22 1 0.83232144 0.16882374 0.62342831 1.0 S S23 1 0.16766689 0.83118835 0.37655005 1.0 S S24 1 0.33366986 0.66683918 0.87972523 1.0 S S25 1 0.33367348 0.66684362 0.62018200 1.0