# generated using pymatgen data_Mg16Al12Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.90941100 _cell_length_b 9.01996820 _cell_length_c 9.06955952 _cell_angle_alpha 108.94031846 _cell_angle_beta 108.74000408 _cell_angle_gamma 108.67907835 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12Au _chemical_formula_sum 'Mg16 Al12 Au1' _cell_volume 574.85359543 _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 0.99588000 0.99585900 0.99475900 1.0 Mg Mg1 1 0.69301800 0.69255900 0.29564600 1.0 Mg Mg2 1 0.63221900 0.63173600 0.66955600 1.0 Mg Mg3 1 0.00542900 0.00588700 0.34618000 1.0 Mg Mg4 1 0.33018900 0.58900900 0.99156900 1.0 Mg Mg5 1 0.40631000 0.71521500 0.40199500 1.0 Mg Mg6 1 0.99661200 0.31591300 0.60200200 1.0 Mg Mg7 1 0.99949100 0.35176800 0.99478100 1.0 Mg Mg8 1 0.29629100 0.67646400 0.68771700 1.0 Mg Mg9 1 0.60354600 0.00630800 0.32267900 1.0 Mg Mg10 1 0.00556900 0.60285000 0.32107600 1.0 Mg Mg11 1 0.67662700 0.29707800 0.68756100 1.0 Mg Mg12 1 0.35144200 0.99877600 0.99330200 1.0 Mg Mg13 1 0.31615400 0.99705900 0.60108700 1.0 Mg Mg14 1 0.71557700 0.40667100 0.40255200 1.0 Mg Mg15 1 0.59039300 0.33119100 0.99227900 1.0 Al Al16 1 0.18287600 0.18223000 0.81727200 1.0 Al Al17 1 0.36535200 0.36716600 0.17364700 1.0 Al Al18 1 0.64767200 0.83124900 0.01624500 1.0 Al Al19 1 0.81364600 0.99893300 0.63599900 1.0 Al Al20 1 0.18204500 0.37049500 0.36295100 1.0 Al Al21 1 0.63545100 0.00645900 0.82152500 1.0 Al Al22 1 0.81937500 0.19321500 0.18497600 1.0 Al Al23 1 0.19574500 0.82295500 0.18684500 1.0 Al Al24 1 0.00704700 0.63529100 0.82201800 1.0 Al Al25 1 0.36962100 0.18121800 0.36378800 1.0 Al Al26 1 0.00047000 0.81471900 0.63778000 1.0 Al Al27 1 0.82987200 0.64599700 0.01527100 1.0 Au Au28 1 0.33607700 0.33572300 0.65694200 1.0