# generated using pymatgen data_Mg17Al11Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.12293318 _cell_length_b 9.15495049 _cell_length_c 9.03908651 _cell_angle_alpha 109.60675696 _cell_angle_beta 109.46263473 _cell_angle_gamma 109.78870852 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg17Al11Au _chemical_formula_sum 'Mg17 Al11 Au1' _cell_volume 577.94344627 _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 0.34509300 0.00228300 0.99999900 1.0 Mg Mg1 1 0.31315900 0.60541800 0.99999900 1.0 Mg Mg2 1 0.60584200 0.31809800 0.00000000 1.0 Mg Mg3 1 0.00231000 0.34264000 0.00000000 1.0 Mg Mg4 1 0.00159400 0.99927200 0.00000100 1.0 Mg Mg5 1 0.68359700 0.68278200 0.28185600 1.0 Mg Mg6 1 0.99679100 0.60225700 0.31032800 1.0 Mg Mg7 1 0.60193900 0.00028200 0.31678700 1.0 Mg Mg8 1 0.00001600 0.99883800 0.34268000 1.0 Mg Mg9 1 0.39673600 0.71170300 0.39630500 1.0 Mg Mg10 1 0.71387200 0.39709400 0.39743300 1.0 Mg Mg11 1 0.31643900 0.99966000 0.60256700 1.0 Mg Mg12 1 0.00043200 0.31539900 0.60369600 1.0 Mg Mg13 1 0.65733600 0.65615800 0.65731900 1.0 Mg Mg14 1 0.28515200 0.68349600 0.68321400 1.0 Mg Mg15 1 0.68646100 0.29192800 0.68967100 1.0 Mg Mg16 1 0.40174100 0.40092700 0.71814400 1.0 Al Al17 1 0.63258000 0.81439600 0.00000000 1.0 Al Al18 1 0.36689800 0.36651700 0.18178800 1.0 Al Al19 1 0.18252100 0.81751200 0.18476200 1.0 Al Al20 1 0.81898000 0.18460000 0.18601800 1.0 Al Al21 1 0.18243900 0.36576500 0.36547100 1.0 Al Al22 1 0.36661500 0.18021200 0.36520900 1.0 Al Al23 1 0.00140600 0.81500500 0.63479200 1.0 Al Al24 1 0.81696900 0.00029300 0.63453100 1.0 Al Al25 1 0.63296200 0.99858200 0.81398200 1.0 Al Al26 1 0.99775800 0.63275100 0.81523800 1.0 Al Al27 1 0.18511000 0.18472900 0.81821100 1.0 Au Au28 1 0.80725400 0.63140600 0.00000000 1.0