# generated using pymatgen data_Cs4SbIrCl12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.29090474 _cell_length_b 7.29090474 _cell_length_c 10.55359183 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00005767 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cs4SbIrCl12 _chemical_formula_sum 'Cs4 Sb1 Ir1 Cl12' _cell_volume 561.00036136 _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 0.76903251 1.0 Cs Cs1 1 0.00000000 0.50000000 0.23096749 1.0 Cs Cs2 1 0.50000000 0.00000000 0.23096749 1.0 Cs Cs3 1 0.00000000 0.50000000 0.76903251 1.0 Sb Sb4 1 0.50000000 0.50000000 0.50000000 1.0 Ir Ir5 1 0.00000000 0.00000000 0.00000000 1.0 Cl Cl6 1 0.00000000 0.00000000 0.77531860 1.0 Cl Cl7 1 0.50000000 0.50000000 0.26841909 1.0 Cl Cl8 1 0.73625222 0.73625222 0.50000000 1.0 Cl Cl9 1 0.22884569 0.22884569 0.00000000 1.0 Cl Cl10 1 0.73625222 0.26374778 0.50000000 1.0 Cl Cl11 1 0.22884569 0.77115431 0.00000000 1.0 Cl Cl12 1 0.00000000 0.00000000 0.22468140 1.0 Cl Cl13 1 0.50000000 0.50000000 0.73158091 1.0 Cl Cl14 1 0.26374778 0.26374778 0.50000000 1.0 Cl Cl15 1 0.77115431 0.77115431 0.00000000 1.0 Cl Cl16 1 0.26374778 0.73625222 0.50000000 1.0 Cl Cl17 1 0.77115431 0.22884569 0.00000000 1.0