# generated using pymatgen data_Mg6CrCd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.00728500 _cell_length_b 6.27104400 _cell_length_c 10.89341100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CrCd _chemical_formula_sum 'Mg12 Cr2 Cd2' _cell_volume 342.06295910 _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 Mg Mg0 1 0.50000000 0.24831500 0.41665200 1.0 Mg Mg1 1 0.50000000 0.75168500 0.41665200 1.0 Mg Mg2 1 0.00000000 0.75593300 0.08539100 1.0 Mg Mg3 1 0.00000000 0.24406700 0.08539100 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32921000 1.0 Mg Mg5 1 0.00000000 0.50000000 0.33327400 1.0 Mg Mg6 1 0.50000000 0.74831500 0.91665200 1.0 Mg Mg7 1 0.50000000 0.25168500 0.91665200 1.0 Mg Mg8 1 0.00000000 0.25593300 0.58539100 1.0 Mg Mg9 1 0.00000000 0.74406700 0.58539100 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82921000 1.0 Mg Mg11 1 0.00000000 0.00000000 0.83327400 1.0 Cr Cr12 1 0.50000000 0.00000000 0.16747800 1.0 Cr Cr13 1 0.50000000 0.50000000 0.66747800 1.0 Cd Cd14 1 0.50000000 0.50000000 0.16594800 1.0 Cd Cd15 1 0.50000000 0.00000000 0.66594800 1.0