# generated using pymatgen data_Mg16Al12Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.21373021 _cell_length_b 9.02118153 _cell_length_c 9.02118075 _cell_angle_alpha 109.03481227 _cell_angle_beta 109.90418795 _cell_angle_gamma 109.90416961 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12Pd _chemical_formula_sum 'Mg16 Al12 Pd1' _cell_volume 574.10576582 _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 0.99155200 0.99999900 0.00000000 1.0 Mg Mg1 1 0.31796800 0.59579200 0.99999900 1.0 Mg Mg2 1 0.00214100 0.35021000 0.99999900 1.0 Mg Mg3 1 0.57992900 0.27671900 0.00000100 1.0 Mg Mg4 1 0.68260300 0.67734800 0.27740000 1.0 Mg Mg5 1 0.57992900 0.00000000 0.27671900 1.0 Mg Mg6 1 0.00525500 0.60005300 0.32265200 1.0 Mg Mg7 1 0.00214200 0.00000000 0.35021000 1.0 Mg Mg8 1 0.40520200 0.72260000 0.39994800 1.0 Mg Mg9 1 0.72217800 0.40420900 0.40420800 1.0 Mg Mg10 1 0.31796900 0.99999900 0.59579100 1.0 Mg Mg11 1 0.00525500 0.32265100 0.60005200 1.0 Mg Mg12 1 0.65193100 0.64978700 0.64978800 1.0 Mg Mg13 1 0.68260300 0.27740000 0.67734800 1.0 Mg Mg14 1 0.30321000 0.72328200 0.72328200 1.0 Mg Mg15 1 0.40520200 0.39994800 0.72260000 1.0 Al Al16 1 0.81369400 0.61725500 0.99999900 1.0 Al Al17 1 0.64797300 0.81138200 0.00000000 1.0 Al Al18 1 0.36725600 0.36342800 0.18267900 1.0 Al Al19 1 0.18457500 0.81732000 0.18074800 1.0 Al Al20 1 0.83659000 0.18862000 0.18861900 1.0 Al Al21 1 0.36725600 0.18267900 0.36342800 1.0 Al Al22 1 0.19643900 0.38274600 0.38274600 1.0 Al Al23 1 0.81369500 0.00000000 0.61725500 1.0 Al Al24 1 0.00382700 0.81925100 0.63657300 1.0 Al Al25 1 0.64797300 0.00000000 0.81138100 1.0 Al Al26 1 0.00382700 0.63657200 0.81925200 1.0 Al Al27 1 0.18457500 0.18074800 0.81732000 1.0 Pd Pd28 1 0.27725000 0.00000000 0.99999900 1.0