# generated using pymatgen data_Mg16Al12Cd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.10686360 _cell_length_b 9.10686360 _cell_length_c 9.10686319 _cell_angle_alpha 109.22262889 _cell_angle_beta 109.22262889 _cell_angle_gamma 109.22262299 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12Cd _chemical_formula_sum 'Mg16 Al12 Cd1' _cell_volume 586.70306416 _cell_formula_units_Z 1 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 0.31499300 0.31499300 0.71205700 1.0 Mg Mg1 1 0.00145100 0.00145100 0.00145100 1.0 Mg Mg2 1 0.00143100 0.00143100 0.65498500 1.0 Mg Mg3 1 0.59892900 0.59892900 0.29181300 1.0 Mg Mg4 1 0.68164500 0.40118800 0.99960200 1.0 Mg Mg5 1 0.59892900 0.29181300 0.59892900 1.0 Mg Mg6 1 0.99960200 0.68164500 0.40118800 1.0 Mg Mg7 1 0.00143100 0.65498500 0.00143100 1.0 Mg Mg8 1 0.71205700 0.31499300 0.31499300 1.0 Mg Mg9 1 0.40118800 0.99960200 0.68164500 1.0 Mg Mg10 1 0.99960200 0.40118800 0.68164500 1.0 Mg Mg11 1 0.31499300 0.71205700 0.31499300 1.0 Mg Mg12 1 0.65498500 0.00143100 0.00143100 1.0 Mg Mg13 1 0.68164500 0.99960200 0.40118800 1.0 Mg Mg14 1 0.29181300 0.59892900 0.59892900 1.0 Mg Mg15 1 0.40118800 0.68164500 0.99960200 1.0 Al Al16 1 0.81533100 0.81533100 0.18606400 1.0 Al Al17 1 0.63926900 0.63926900 0.82612900 1.0 Al Al18 1 0.36628000 0.18228400 0.99512300 1.0 Al Al19 1 0.18228400 0.99512300 0.36628000 1.0 Al Al20 1 0.82612900 0.63926900 0.63926900 1.0 Al Al21 1 0.18606400 0.81533100 0.81533100 1.0 Al Al22 1 0.36628000 0.99512300 0.18228400 1.0 Al Al23 1 0.99512300 0.36628000 0.18228400 1.0 Al Al24 1 0.81533100 0.18606400 0.81533100 1.0 Al Al25 1 0.63926900 0.82612900 0.63926900 1.0 Al Al26 1 0.99512300 0.18228400 0.36628000 1.0 Al Al27 1 0.18228400 0.36628000 0.99512300 1.0 Cd Cd28 1 0.33535600 0.33535600 0.33535600 1.0