# generated using pymatgen data_RbMg6Cd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.41185700 _cell_length_b 6.90916200 _cell_length_c 11.79674500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbMg6Cd _chemical_formula_sum 'Rb2 Mg12 Cd2' _cell_volume 441.09677246 _cell_formula_units_Z 2 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 0.00000000 0.00000000 0.16815600 1.0 Rb Rb1 1 0.00000000 0.50000000 0.66815600 1.0 Mg Mg2 1 0.00000000 0.24542600 0.41860400 1.0 Mg Mg3 1 0.00000000 0.75457400 0.41860400 1.0 Mg Mg4 1 0.00000000 0.00000000 0.66216300 1.0 Mg Mg5 1 0.50000000 0.22726600 0.57498900 1.0 Mg Mg6 1 0.50000000 0.77273400 0.57498900 1.0 Mg Mg7 1 0.50000000 0.00000000 0.83340600 1.0 Mg Mg8 1 0.00000000 0.74542600 0.91860400 1.0 Mg Mg9 1 0.00000000 0.25457400 0.91860400 1.0 Mg Mg10 1 0.00000000 0.50000000 0.16216300 1.0 Mg Mg11 1 0.50000000 0.72726600 0.07498900 1.0 Mg Mg12 1 0.50000000 0.27273400 0.07498900 1.0 Mg Mg13 1 0.50000000 0.50000000 0.33340600 1.0 Cd Cd14 1 0.50000000 0.00000000 0.34908900 1.0 Cd Cd15 1 0.50000000 0.50000000 0.84908900 1.0