# generated using pymatgen data_Mg16Al12Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.25813793 _cell_length_b 9.00683425 _cell_length_c 9.00683453 _cell_angle_alpha 108.89912766 _cell_angle_beta 110.03741724 _cell_angle_gamma 110.03742214 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12Pt _chemical_formula_sum 'Mg16 Al12 Pt1' _cell_volume 574.06838057 _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 0.56993500 0.25958600 0.99999900 1.0 Mg Mg1 1 0.31769400 0.59104300 0.99999900 1.0 Mg Mg2 1 0.00203200 0.35290600 0.00000000 1.0 Mg Mg3 1 0.98703000 0.00000100 0.00000100 1.0 Mg Mg4 1 0.56993400 0.99999900 0.25958700 1.0 Mg Mg5 1 0.68143100 0.67331700 0.27334200 1.0 Mg Mg6 1 0.00811400 0.60002600 0.32668200 1.0 Mg Mg7 1 0.00203200 0.00000000 0.35290600 1.0 Mg Mg8 1 0.40808900 0.72665700 0.39997500 1.0 Mg Mg9 1 0.72665300 0.40895700 0.40895700 1.0 Mg Mg10 1 0.31769400 0.99999900 0.59104300 1.0 Mg Mg11 1 0.00811500 0.32668200 0.60002500 1.0 Mg Mg12 1 0.64912500 0.64709300 0.64709300 1.0 Mg Mg13 1 0.68143100 0.27334300 0.67331700 1.0 Mg Mg14 1 0.40809000 0.39997500 0.72665700 1.0 Mg Mg15 1 0.31034800 0.74041200 0.74041200 1.0 Al Al16 1 0.65235000 0.80968900 0.99999900 1.0 Al Al17 1 0.81314700 0.61145400 0.99999900 1.0 Al Al18 1 0.18318900 0.81660800 0.17982400 1.0 Al Al19 1 0.36658200 0.36321600 0.18339100 1.0 Al Al20 1 0.84266000 0.19031000 0.19031100 1.0 Al Al21 1 0.36658200 0.18339100 0.36321600 1.0 Al Al22 1 0.20169300 0.38854600 0.38854500 1.0 Al Al23 1 0.81314600 0.00000000 0.61145500 1.0 Al Al24 1 0.00336600 0.82017600 0.63678500 1.0 Al Al25 1 0.65234900 0.99999900 0.80968900 1.0 Al Al26 1 0.18318900 0.17982300 0.81660800 1.0 Al Al27 1 0.00336600 0.63678500 0.82017500 1.0 Pt Pt28 1 0.27062300 0.99999900 0.00000000 1.0