# generated using pymatgen data_Mg16Al12Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.28574023 _cell_length_b 9.03742188 _cell_length_c 9.03742358 _cell_angle_alpha 108.90795115 _cell_angle_beta 110.02878320 _cell_angle_gamma 110.02878181 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12Au _chemical_formula_sum 'Mg16 Al12 Au1' _cell_volume 579.76106339 _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 0.31668700 0.59822500 0.99999900 1.0 Mg Mg1 1 0.00263600 0.34904800 0.99999900 1.0 Mg Mg2 1 0.58300600 0.28087600 0.00000000 1.0 Mg Mg3 1 0.99589200 0.99999900 0.00000000 1.0 Mg Mg4 1 0.68125400 0.67766300 0.27574700 1.0 Mg Mg5 1 0.58300700 0.99999900 0.28087600 1.0 Mg Mg6 1 0.00359200 0.59808400 0.32233700 1.0 Mg Mg7 1 0.00263500 0.00000000 0.34904800 1.0 Mg Mg8 1 0.71846300 0.40177500 0.40177500 1.0 Mg Mg9 1 0.40550900 0.72425400 0.40191700 1.0 Mg Mg10 1 0.00359200 0.32233700 0.59808400 1.0 Mg Mg11 1 0.31668800 0.99999900 0.59822500 1.0 Mg Mg12 1 0.65358700 0.65095100 0.65095100 1.0 Mg Mg13 1 0.68125400 0.27574700 0.67766300 1.0 Mg Mg14 1 0.30213100 0.71912400 0.71912400 1.0 Mg Mg15 1 0.40550800 0.40191700 0.72425400 1.0 Al Al16 1 0.81483000 0.62002600 0.99999900 1.0 Al Al17 1 0.64732700 0.81118300 0.00000000 1.0 Al Al18 1 0.36730000 0.36853900 0.18477600 1.0 Al Al19 1 0.18252300 0.81522200 0.18376100 1.0 Al Al20 1 0.83614300 0.18881800 0.18881800 1.0 Al Al21 1 0.36730000 0.18477700 0.36853900 1.0 Al Al22 1 0.19480200 0.37997400 0.37997400 1.0 Al Al23 1 0.81483000 0.99999900 0.62002600 1.0 Al Al24 1 0.99876300 0.81623900 0.63146200 1.0 Al Al25 1 0.64732700 0.00000000 0.81118300 1.0 Al Al26 1 0.99876200 0.63146200 0.81624000 1.0 Al Al27 1 0.18252300 0.18376000 0.81522200 1.0 Au Au28 1 0.29213300 0.00000000 0.00000100 1.0