# generated using pymatgen data_Mg16Al12Zn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.06335280 _cell_length_b 9.06335280 _cell_length_c 9.06304517 _cell_angle_alpha 70.69389792 _cell_angle_beta 70.69389792 _cell_angle_gamma 109.26889475 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12Zn _chemical_formula_sum 'Mg16 Al12 Zn1' _cell_volume 576.83540467 _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 0.68891700 0.68891700 0.70878300 1.0 Mg Mg1 1 0.00290300 0.00290300 0.65345400 1.0 Mg Mg2 1 0.99746800 0.99746800 0.00314500 1.0 Mg Mg3 1 0.64088800 0.64088800 0.33680600 1.0 Mg Mg4 1 0.32304700 0.59517700 0.00463400 1.0 Mg Mg5 1 0.40203800 0.71366300 0.59976700 1.0 Mg Mg6 1 0.99953400 0.31636500 0.39913500 1.0 Mg Mg7 1 0.99954600 0.34742800 0.00417000 1.0 Mg Mg8 1 0.29378600 0.68032000 0.31260400 1.0 Mg Mg9 1 0.60063500 0.00287100 0.68139100 1.0 Mg Mg10 1 0.00287100 0.60063500 0.68139100 1.0 Mg Mg11 1 0.68032000 0.29378600 0.31260400 1.0 Mg Mg12 1 0.34742800 0.99954600 0.00417000 1.0 Mg Mg13 1 0.31636500 0.99953400 0.39913500 1.0 Mg Mg14 1 0.71366300 0.40203800 0.59976700 1.0 Mg Mg15 1 0.59517700 0.32304700 0.00463400 1.0 Al Al16 1 0.36422100 0.36422100 0.82305900 1.0 Al Al17 1 0.18517600 0.18517600 0.18695300 1.0 Al Al18 1 0.64080500 0.82355400 0.99109600 1.0 Al Al19 1 0.18251700 0.36662800 0.63396200 1.0 Al Al20 1 0.81587700 0.00128200 0.36423800 1.0 Al Al21 1 0.81974200 0.19012200 0.81361100 1.0 Al Al22 1 0.63451800 0.00466000 0.18130300 1.0 Al Al23 1 0.00466000 0.63451800 0.18130300 1.0 Al Al24 1 0.19012200 0.81974200 0.81361100 1.0 Al Al25 1 0.00128200 0.81587700 0.36423800 1.0 Al Al26 1 0.36662800 0.18251700 0.63396200 1.0 Al Al27 1 0.82355400 0.64080500 0.99109600 1.0 Zn Zn28 1 0.36632900 0.36632900 0.31597900 1.0