# generated using pymatgen data_MgCd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.04836974 _cell_length_b 3.21832915 _cell_length_c 15.80341484 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgCd _chemical_formula_sum 'Mg6 Cd6' _cell_volume 256.76306679 _cell_formula_units_Z 6 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 -0.00000000 0.00000000 0.66747760 1.0 Mg Mg1 1 0.50000000 -0.00000000 0.55049452 1.0 Mg Mg2 1 0.50000000 0.50000000 0.72482187 1.0 Mg Mg3 1 -0.00000000 0.50000000 0.16747760 1.0 Mg Mg4 1 0.50000000 0.50000000 0.05049452 1.0 Mg Mg5 1 0.50000000 0.00000000 0.22482187 1.0 Cd Cd6 1 -0.00000000 0.50000000 0.50328906 1.0 Cd Cd7 1 -0.00000000 0.50000000 0.83160027 1.0 Cd Cd8 1 0.50000000 0.00000000 0.88898368 1.0 Cd Cd9 1 -0.00000000 0.00000000 0.00328906 1.0 Cd Cd10 1 -0.00000000 0.00000000 0.33160027 1.0 Cd Cd11 1 0.50000000 0.50000000 0.38898368 1.0