# generated using pymatgen data_Mg6ZnCd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.00683800 _cell_length_b 6.36914100 _cell_length_c 10.68566000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6ZnCd _chemical_formula_sum 'Mg12 Zn2 Cd2' _cell_volume 340.75775994 _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 0.24976800 0.58411300 1.0 Mg Mg1 1 0.50000000 0.75023200 0.58411300 1.0 Mg Mg2 1 0.00000000 0.25384200 0.41473500 1.0 Mg Mg3 1 0.00000000 0.74615800 0.41473500 1.0 Mg Mg4 1 0.00000000 0.00000000 0.66960100 1.0 Mg Mg5 1 0.00000000 0.00000000 0.16700900 1.0 Mg Mg6 1 0.50000000 0.74976800 0.08411300 1.0 Mg Mg7 1 0.50000000 0.25023200 0.08411300 1.0 Mg Mg8 1 0.00000000 0.75384200 0.91473500 1.0 Mg Mg9 1 0.00000000 0.24615800 0.91473500 1.0 Mg Mg10 1 0.00000000 0.50000000 0.16960100 1.0 Mg Mg11 1 0.00000000 0.50000000 0.66700900 1.0 Zn Zn12 1 0.50000000 0.00000000 0.83257700 1.0 Zn Zn13 1 0.50000000 0.50000000 0.33257700 1.0 Cd Cd14 1 0.50000000 0.00000000 0.33312000 1.0 Cd Cd15 1 0.50000000 0.50000000 0.83312000 1.0