# generated using pymatgen data_RbMg6Cd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.42824500 _cell_length_b 6.80571800 _cell_length_c 11.93313400 _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 440.84701882 _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 0.50000000 0.00000000 0.16671400 1.0 Rb Rb1 1 0.50000000 0.50000000 0.66671400 1.0 Mg Mg2 1 0.50000000 0.24433300 0.41766100 1.0 Mg Mg3 1 0.50000000 0.75566700 0.41766100 1.0 Mg Mg4 1 0.00000000 0.73196500 0.07815400 1.0 Mg Mg5 1 0.00000000 0.26803500 0.07815400 1.0 Mg Mg6 1 0.00000000 0.00000000 0.34523600 1.0 Mg Mg7 1 0.00000000 0.50000000 0.33335000 1.0 Mg Mg8 1 0.50000000 0.74433300 0.91766100 1.0 Mg Mg9 1 0.50000000 0.25566700 0.91766100 1.0 Mg Mg10 1 0.00000000 0.23196500 0.57815400 1.0 Mg Mg11 1 0.00000000 0.76803500 0.57815400 1.0 Mg Mg12 1 0.00000000 0.50000000 0.84523600 1.0 Mg Mg13 1 0.00000000 0.00000000 0.83335000 1.0 Cd Cd14 1 0.50000000 0.50000000 0.16306500 1.0 Cd Cd15 1 0.50000000 0.00000000 0.66306500 1.0