# generated using pymatgen data_Rb4AsRhCl12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.01695379 _cell_length_b 7.01695379 _cell_length_c 10.05141135 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb4AsRhCl12 _chemical_formula_sum 'Rb4 As1 Rh1 Cl12' _cell_volume 494.90777766 _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 0.77135908 1.0 Rb Rb1 1 0.00000000 0.50000000 0.22864092 1.0 Rb Rb2 1 0.50000000 0.00000000 0.22864092 1.0 Rb Rb3 1 0.00000000 0.50000000 0.77135908 1.0 As As4 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 0.76525347 1.0 Cl Cl7 1 0.50000000 0.50000000 0.27121281 1.0 Cl Cl8 1 0.73176135 0.73176135 0.50000000 1.0 Cl Cl9 1 0.23660619 0.23660619 0.00000000 1.0 Cl Cl10 1 0.73176135 0.26823865 0.50000000 1.0 Cl Cl11 1 0.23660619 0.76339381 0.00000000 1.0 Cl Cl12 1 0.00000000 0.00000000 0.23474653 1.0 Cl Cl13 1 0.50000000 0.50000000 0.72878719 1.0 Cl Cl14 1 0.26823865 0.26823865 0.50000000 1.0 Cl Cl15 1 0.76339381 0.76339381 0.00000000 1.0 Cl Cl16 1 0.26823865 0.73176135 0.50000000 1.0 Cl Cl17 1 0.76339381 0.23660619 0.00000000 1.0