# generated using pymatgen data_K4RuRhCl12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.84562522 _cell_length_b 6.84562522 _cell_length_c 9.88783641 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural K4RuRhCl12 _chemical_formula_sum 'K4 Ru1 Rh1 Cl12' _cell_volume 463.36957142 _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 K K0 1 0.50000000 0.00000000 0.77154400 1.0 K K1 1 0.00000000 0.50000000 0.22845600 1.0 K K2 1 0.50000000 0.00000000 0.22845600 1.0 K K3 1 0.00000000 0.50000000 0.77154400 1.0 Ru Ru4 1 0.50000000 0.50000000 0.50000000 1.0 Rh Rh5 1 0.00000000 0.00000000 0.00000000 1.0 Cl Cl6 1 0.00000000 0.00000000 0.76277820 1.0 Cl Cl7 1 0.50000000 0.50000000 0.26519790 1.0 Cl Cl8 1 0.73908824 0.73908824 0.50000000 1.0 Cl Cl9 1 0.24113324 0.24113324 0.00000000 1.0 Cl Cl10 1 0.73908824 0.26091176 0.50000000 1.0 Cl Cl11 1 0.24113324 0.75886676 0.00000000 1.0 Cl Cl12 1 0.00000000 0.00000000 0.23722180 1.0 Cl Cl13 1 0.50000000 0.50000000 0.73480210 1.0 Cl Cl14 1 0.26091176 0.26091176 0.50000000 1.0 Cl Cl15 1 0.75886676 0.75886676 0.00000000 1.0 Cl Cl16 1 0.26091176 0.73908824 0.50000000 1.0 Cl Cl17 1 0.75886676 0.24113324 0.00000000 1.0