# generated using pymatgen data_CeTa8MnS16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.68523173 _cell_length_b 6.68523220 _cell_length_c 13.48987354 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000769 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeTa8MnS16 _chemical_formula_sum 'Ce1 Ta8 Mn1 S16' _cell_volume 522.12133307 _cell_formula_units_Z 1 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 Ce Ce0 1 0.00000000 0.00000000 0.50000000 1.0 Ta Ta1 1 0.50658799 0.49341201 0.76886702 1.0 Ta Ta2 1 0.01317399 0.50658799 0.23113298 1.0 Ta Ta3 1 0.49341201 0.98682601 0.23113298 1.0 Ta Ta4 1 0.50658799 0.01317399 0.76886702 1.0 Ta Ta5 1 0.98682601 0.49341201 0.76886702 1.0 Ta Ta6 1 0.49341201 0.50658799 0.23113298 1.0 Ta Ta7 1 0.00000000 0.00000000 0.76764455 1.0 Ta Ta8 1 0.00000000 0.00000000 0.23235545 1.0 Mn Mn9 1 0.00000000 0.00000000 0.00000000 1.0 S S10 1 0.83117644 0.16882356 0.34623540 1.0 S S11 1 0.83117644 0.66235287 0.34623540 1.0 S S12 1 0.33764713 0.16882356 0.34623540 1.0 S S13 1 0.66288833 0.83144367 0.88266579 1.0 S S14 1 0.16882356 0.33764713 0.65376460 1.0 S S15 1 0.16855633 0.83144367 0.88266579 1.0 S S16 1 0.16855633 0.33711167 0.88266579 1.0 S S17 1 0.83144367 0.16855633 0.11733421 1.0 S S18 1 0.33711167 0.16855633 0.11733421 1.0 S S19 1 0.66235287 0.83117644 0.65376460 1.0 S S20 1 0.33333300 0.66666700 0.11369811 1.0 S S21 1 0.66666700 0.33333300 0.64915122 1.0 S S22 1 0.66666700 0.33333300 0.88630189 1.0 S S23 1 0.33333300 0.66666700 0.35084878 1.0 S S24 1 0.83144367 0.66288833 0.11733421 1.0 S S25 1 0.16882356 0.83117644 0.65376460 1.0