# generated using pymatgen data_Rb4ReRhCl12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.96484072 _cell_length_b 6.96484072 _cell_length_c 10.22264932 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.99731292 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb4ReRhCl12 _chemical_formula_sum 'Rb4 Re1 Rh1 Cl12' _cell_volume 495.89055877 _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 0.76381609 1.0 Rb Rb1 1 0.00000000 0.50000000 0.23618391 1.0 Rb Rb2 1 0.50000000 0.00000000 0.23618391 1.0 Rb Rb3 1 0.00000000 0.50000000 0.76381609 1.0 Re Re4 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 0.76984538 1.0 Cl Cl7 1 0.50000000 0.50000000 0.26877246 1.0 Cl Cl8 1 0.73809337 0.73809337 0.50000000 1.0 Cl Cl9 1 0.23671848 0.23671848 0.00000000 1.0 Cl Cl10 1 0.73809942 0.26190058 0.50000000 1.0 Cl Cl11 1 0.23672588 0.76327412 0.00000000 1.0 Cl Cl12 1 0.00000000 0.00000000 0.23015462 1.0 Cl Cl13 1 0.50000000 0.50000000 0.73122754 1.0 Cl Cl14 1 0.26190663 0.26190663 0.50000000 1.0 Cl Cl15 1 0.76328152 0.76328152 0.00000000 1.0 Cl Cl16 1 0.26190058 0.73809942 0.50000000 1.0 Cl Cl17 1 0.76327412 0.23672588 0.00000000 1.0