# generated using pymatgen data_Mg6CdCu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.00848000 _cell_length_b 6.11946100 _cell_length_c 10.72413000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CdCu _chemical_formula_sum 'Mg12 Cd2 Cu2' _cell_volume 328.68598406 _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 0.00000000 0.75011900 0.08428300 1.0 Mg Mg1 1 0.00000000 0.24988100 0.08428300 1.0 Mg Mg2 1 0.00000000 0.00000000 0.33260500 1.0 Mg Mg3 1 0.50000000 0.25787700 0.41162500 1.0 Mg Mg4 1 0.50000000 0.74212300 0.41162500 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16789000 1.0 Mg Mg6 1 0.00000000 0.25011900 0.58428300 1.0 Mg Mg7 1 0.00000000 0.74988100 0.58428300 1.0 Mg Mg8 1 0.00000000 0.50000000 0.83260500 1.0 Mg Mg9 1 0.50000000 0.75787700 0.91162500 1.0 Mg Mg10 1 0.50000000 0.24212300 0.91162500 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66789000 1.0 Cd Cd12 1 0.50000000 0.50000000 0.16780100 1.0 Cd Cd13 1 0.50000000 0.00000000 0.66780100 1.0 Cu Cu14 1 0.00000000 0.50000000 0.33988800 1.0 Cu Cu15 1 0.00000000 0.00000000 0.83988800 1.0