# generated using pymatgen data_Cs4OsRhBr12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.60700662 _cell_length_b 7.60700662 _cell_length_c 10.75288150 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cs4OsRhBr12 _chemical_formula_sum 'Cs4 Os1 Rh1 Br12' _cell_volume 622.23215197 _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 Cs Cs0 1 0.50000000 0.00000000 0.76446723 1.0 Cs Cs1 1 0.00000000 0.50000000 0.23553277 1.0 Cs Cs2 1 0.50000000 0.00000000 0.23553277 1.0 Cs Cs3 1 0.00000000 0.50000000 0.76446723 1.0 Os Os4 1 0.50000000 0.50000000 0.50000000 1.0 Rh Rh5 1 0.00000000 0.00000000 0.00000000 1.0 Br Br6 1 0.00000000 0.00000000 0.76642013 1.0 Br Br7 1 0.50000000 0.50000000 0.26898647 1.0 Br Br8 1 0.73115984 0.73115984 0.50000000 1.0 Br Br9 1 0.23317703 0.23317703 0.00000000 1.0 Br Br10 1 0.73115984 0.26884016 0.50000000 1.0 Br Br11 1 0.23317703 0.76682297 0.00000000 1.0 Br Br12 1 0.00000000 0.00000000 0.23357987 1.0 Br Br13 1 0.50000000 0.50000000 0.73101353 1.0 Br Br14 1 0.26884016 0.26884016 0.50000000 1.0 Br Br15 1 0.76682297 0.76682297 0.00000000 1.0 Br Br16 1 0.26884016 0.73115984 0.50000000 1.0 Br Br17 1 0.76682297 0.23317703 0.00000000 1.0