# generated using pymatgen data_Mg(Al2Au5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.19546099 _cell_length_b 8.98688207 _cell_length_c 17.38276776 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg(Al2Au5)2 _chemical_formula_sum 'Mg2 Al8 Au20' _cell_volume 499.18495828 _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 0.00000000 0.00000000 0.00000000 1.0 Mg Mg1 1 0.50000000 0.50000000 0.50000000 1.0 Al Al2 1 0.00000000 0.97395871 0.20044345 1.0 Al Al3 1 0.00000000 0.02604129 0.79955655 1.0 Al Al4 1 0.50000000 0.47395871 0.29955655 1.0 Al Al5 1 0.50000000 0.52604129 0.70044345 1.0 Al Al6 1 0.00000000 0.03035631 0.40399798 1.0 Al Al7 1 0.00000000 0.96964369 0.59600202 1.0 Al Al8 1 0.50000000 0.53035631 0.09600202 1.0 Al Al9 1 0.50000000 0.46964369 0.90399798 1.0 Au Au10 1 0.00000000 0.34185625 0.01463808 1.0 Au Au11 1 0.00000000 0.65814375 0.98536192 1.0 Au Au12 1 0.50000000 0.84185625 0.48536192 1.0 Au Au13 1 0.50000000 0.15814375 0.51463808 1.0 Au Au14 1 0.00000000 0.37017015 0.18476667 1.0 Au Au15 1 0.00000000 0.62982985 0.81523333 1.0 Au Au16 1 0.50000000 0.87017015 0.31523333 1.0 Au Au17 1 0.50000000 0.12982985 0.68476667 1.0 Au Au18 1 0.00000000 0.32224341 0.40095895 1.0 Au Au19 1 0.00000000 0.67775659 0.59904105 1.0 Au Au20 1 0.50000000 0.82224341 0.09904105 1.0 Au Au21 1 0.50000000 0.17775659 0.90095895 1.0 Au Au22 1 0.00000000 0.36404897 0.61255069 1.0 Au Au23 1 0.00000000 0.63595103 0.38744931 1.0 Au Au24 1 0.50000000 0.86404897 0.88744931 1.0 Au Au25 1 0.50000000 0.13595103 0.11255069 1.0 Au Au26 1 0.00000000 0.32857918 0.78316707 1.0 Au Au27 1 0.00000000 0.67142082 0.21683293 1.0 Au Au28 1 0.50000000 0.82857918 0.71683293 1.0 Au Au29 1 0.50000000 0.17142082 0.28316707 1.0