# generated using pymatgen data_Mg16Al12V _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.00457005 _cell_length_b 9.00457005 _cell_length_c 9.00456959 _cell_angle_alpha 108.85703769 _cell_angle_beta 108.85703769 _cell_angle_gamma 108.85703915 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12V _chemical_formula_sum 'Mg16 Al12 V1' _cell_volume 574.46477748 _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 0.00581200 0.00581200 0.00581200 1.0 Mg Mg1 1 0.99505600 0.34635300 0.99505600 1.0 Mg Mg2 1 0.68092100 0.28398700 0.68092100 1.0 Mg Mg3 1 0.40851000 0.70796800 0.40851000 1.0 Mg Mg4 1 0.31597800 0.99821800 0.59883100 1.0 Mg Mg5 1 0.40851000 0.40851000 0.70796800 1.0 Mg Mg6 1 0.99821800 0.59883100 0.31597800 1.0 Mg Mg7 1 0.99505600 0.99505600 0.34635300 1.0 Mg Mg8 1 0.28398700 0.68092100 0.68092100 1.0 Mg Mg9 1 0.59883100 0.31597800 0.99821800 1.0 Mg Mg10 1 0.99821800 0.31597800 0.59883100 1.0 Mg Mg11 1 0.68092100 0.68092100 0.28398700 1.0 Mg Mg12 1 0.34635300 0.99505600 0.99505600 1.0 Mg Mg13 1 0.31597800 0.59883100 0.99821800 1.0 Mg Mg14 1 0.70796800 0.40851000 0.40851000 1.0 Mg Mg15 1 0.59883100 0.99821800 0.31597800 1.0 Al Al16 1 0.36068400 0.17246400 0.36068400 1.0 Al Al17 1 0.18642200 0.81251000 0.18642200 1.0 Al Al18 1 0.63261700 0.99622400 0.81341300 1.0 Al Al19 1 0.81341300 0.63261700 0.99622400 1.0 Al Al20 1 0.17246400 0.36068400 0.36068400 1.0 Al Al21 1 0.63261700 0.81341300 0.99622400 1.0 Al Al22 1 0.81251000 0.18642200 0.18642200 1.0 Al Al23 1 0.18642200 0.18642200 0.81251000 1.0 Al Al24 1 0.99622400 0.81341300 0.63261700 1.0 Al Al25 1 0.36068400 0.36068400 0.17246400 1.0 Al Al26 1 0.99622400 0.63261700 0.81341300 1.0 Al Al27 1 0.81341300 0.99622400 0.63261700 1.0 V V28 1 0.69717400 0.69717400 0.69717400 1.0