# generated using pymatgen data_Cs2Ir3RhS8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.19201973 _cell_length_b 7.17162807 _cell_length_c 15.96361547 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cs2Ir3RhS8 _chemical_formula_sum 'Cs4 Ir6 Rh2 S16' _cell_volume 708.89407716 _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 Cs Cs0 1 0.37910574 0.00000000 0.00000000 1.0 Cs Cs1 1 0.64878761 0.50000000 0.50000000 1.0 Cs Cs2 1 0.01863404 0.00000000 0.50000000 1.0 Cs Cs3 1 0.97747425 0.50000000 0.00000000 1.0 Ir Ir4 1 0.00354625 0.00000000 0.24917655 1.0 Ir Ir5 1 0.00354625 0.00000000 0.75082345 1.0 Ir Ir6 1 0.49552700 0.25308579 0.24983298 1.0 Ir Ir7 1 0.49552700 0.74691421 0.75016702 1.0 Ir Ir8 1 0.49552700 0.74691421 0.24983298 1.0 Ir Ir9 1 0.49552700 0.25308579 0.75016702 1.0 Rh Rh10 1 0.00129811 0.50000000 0.24869397 1.0 Rh Rh11 1 0.00129811 0.50000000 0.75130603 1.0 S S12 1 0.83391879 0.25182753 0.32284495 1.0 S S13 1 0.83391879 0.74817247 0.67715505 1.0 S S14 1 0.16560106 0.75131017 0.17293004 1.0 S S15 1 0.16560106 0.24868983 0.82706996 1.0 S S16 1 0.16560106 0.24868983 0.17293004 1.0 S S17 1 0.16560106 0.75131017 0.82706996 1.0 S S18 1 0.83391879 0.74817247 0.32284495 1.0 S S19 1 0.83391879 0.25182753 0.67715505 1.0 S S20 1 0.66540889 0.00000000 0.18246587 1.0 S S21 1 0.66540889 0.00000000 0.81753413 1.0 S S22 1 0.32756470 0.50000000 0.32735713 1.0 S S23 1 0.32756470 0.50000000 0.67264287 1.0 S S24 1 0.33736518 0.00000000 0.32619193 1.0 S S25 1 0.33736518 0.00000000 0.67380807 1.0 S S26 1 0.66272185 0.50000000 0.17501972 1.0 S S27 1 0.66272185 0.50000000 0.82498028 1.0