# generated using pymatgen data_Mg16Al12Pb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.11535186 _cell_length_b 9.11535186 _cell_length_c 9.08575177 _cell_angle_alpha 71.40819711 _cell_angle_beta 71.40819711 _cell_angle_gamma 109.23554036 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12Pb _chemical_formula_sum 'Mg16 Al12 Pb1' _cell_volume 595.00281981 _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 0.99969400 0.99969400 0.00133800 1.0 Mg Mg1 1 0.31336900 0.31336900 0.28925500 1.0 Mg Mg2 1 0.33313600 0.33313600 0.66787400 1.0 Mg Mg3 1 0.00014000 0.00014000 0.34494700 1.0 Mg Mg4 1 0.39373800 0.67958700 0.00607400 1.0 Mg Mg5 1 0.28698000 0.59777900 0.40017700 1.0 Mg Mg6 1 0.68649900 0.00518300 0.60025900 1.0 Mg Mg7 1 0.65389800 0.00371800 0.99325600 1.0 Mg Mg8 1 0.31897200 0.71463000 0.68093700 1.0 Mg Mg9 1 0.99847400 0.40080700 0.31669800 1.0 Mg Mg10 1 0.40080700 0.99847400 0.31669800 1.0 Mg Mg11 1 0.71463000 0.31897200 0.68093700 1.0 Mg Mg12 1 0.00371800 0.65389800 0.99325600 1.0 Mg Mg13 1 0.00518300 0.68649900 0.60025900 1.0 Mg Mg14 1 0.59777900 0.28698000 0.40017700 1.0 Mg Mg15 1 0.67958700 0.39373800 0.00607400 1.0 Al Al16 1 0.82806400 0.82806400 0.82181900 1.0 Al Al17 1 0.63231800 0.63231800 0.17415000 1.0 Al Al18 1 0.17432700 0.35746600 0.00982200 1.0 Al Al19 1 0.00347300 0.18759000 0.63303500 1.0 Al Al20 1 0.63534200 0.82577400 0.35136200 1.0 Al Al21 1 0.81202600 0.18016700 0.18726400 1.0 Al Al22 1 0.99830900 0.36652600 0.81778000 1.0 Al Al23 1 0.36652600 0.99830900 0.81778000 1.0 Al Al24 1 0.18016700 0.81202600 0.18726400 1.0 Al Al25 1 0.82577400 0.63534200 0.35136200 1.0 Al Al26 1 0.18759000 0.00347300 0.63303500 1.0 Al Al27 1 0.35746600 0.17432700 0.00982200 1.0 Pb Pb28 1 0.60928100 0.60928100 0.70669600 1.0