# generated using pymatgen data_Mg16Al12Pb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.17810620 _cell_length_b 9.17810620 _cell_length_c 9.17810671 _cell_angle_alpha 109.38416750 _cell_angle_beta 109.38416750 _cell_angle_gamma 109.38417558 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12Pb _chemical_formula_sum 'Mg16 Al12 Pb1' _cell_volume 597.07546801 _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 0.34467800 0.99920400 0.99920400 1.0 Mg Mg1 1 0.70951100 0.39397700 0.39397700 1.0 Mg Mg2 1 0.28731600 0.68520500 0.68520500 1.0 Mg Mg3 1 0.00299000 0.00299000 0.00299000 1.0 Mg Mg4 1 0.00005700 0.59945300 0.31803800 1.0 Mg Mg5 1 0.39397700 0.70951100 0.39397700 1.0 Mg Mg6 1 0.59945300 0.31803800 0.00005700 1.0 Mg Mg7 1 0.99920400 0.34467800 0.99920400 1.0 Mg Mg8 1 0.68520500 0.68520500 0.28731600 1.0 Mg Mg9 1 0.31803800 0.00005700 0.59945300 1.0 Mg Mg10 1 0.31803800 0.59945300 0.00005700 1.0 Mg Mg11 1 0.68520500 0.28731600 0.68520500 1.0 Mg Mg12 1 0.99920400 0.99920400 0.34467800 1.0 Mg Mg13 1 0.59945300 0.00005700 0.31803800 1.0 Mg Mg14 1 0.39397700 0.39397700 0.70951100 1.0 Mg Mg15 1 0.00005700 0.31803800 0.59945300 1.0 Al Al16 1 0.81630000 0.18321100 0.18321100 1.0 Al Al17 1 0.17566800 0.36250000 0.36250000 1.0 Al Al18 1 0.00793400 0.81791500 0.63378200 1.0 Al Al19 1 0.36250000 0.36250000 0.17566800 1.0 Al Al20 1 0.63378200 0.00793400 0.81791500 1.0 Al Al21 1 0.18321100 0.18321100 0.81630000 1.0 Al Al22 1 0.81791500 0.00793400 0.63378200 1.0 Al Al23 1 0.81791500 0.63378200 0.00793400 1.0 Al Al24 1 0.18321100 0.81630000 0.18321100 1.0 Al Al25 1 0.63378200 0.81791500 0.00793400 1.0 Al Al26 1 0.36250000 0.17566800 0.36250000 1.0 Al Al27 1 0.00793400 0.63378200 0.81791500 1.0 Pb Pb28 1 0.66097900 0.66097900 0.66097900 1.0