# generated using pymatgen data_Rb4RuRhCl12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.99427327 _cell_length_b 6.99427327 _cell_length_c 10.00350487 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb4RuRhCl12 _chemical_formula_sum 'Rb4 Ru1 Rh1 Cl12' _cell_volume 489.37004349 _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 Rb Rb0 1 0.50000000 0.00000000 0.76064238 1.0 Rb Rb1 1 0.00000000 0.50000000 0.23935762 1.0 Rb Rb2 1 0.50000000 0.00000000 0.23935762 1.0 Rb Rb3 1 0.00000000 0.50000000 0.76064238 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 0.76477560 1.0 Cl Cl7 1 0.50000000 0.50000000 0.26823414 1.0 Cl Cl8 1 0.73520898 0.73520898 0.50000000 1.0 Cl Cl9 1 0.23615230 0.23615230 0.00000000 1.0 Cl Cl10 1 0.73520898 0.26479102 0.50000000 1.0 Cl Cl11 1 0.23615230 0.76384770 0.00000000 1.0 Cl Cl12 1 0.00000000 0.00000000 0.23522440 1.0 Cl Cl13 1 0.50000000 0.50000000 0.73176586 1.0 Cl Cl14 1 0.26479102 0.26479102 0.50000000 1.0 Cl Cl15 1 0.76384770 0.76384770 0.00000000 1.0 Cl Cl16 1 0.26479102 0.73520898 0.50000000 1.0 Cl Cl17 1 0.76384770 0.23615230 0.00000000 1.0