# generated using pymatgen data_Mg16UAl12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.10938001 _cell_length_b 9.10938001 _cell_length_c 9.10938001 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16UAl12 _chemical_formula_sum 'Mg16 U1 Al12' _cell_volume 581.89492286 _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 0.28393600 0.60554200 0.60554200 1.0 Mg Mg1 1 0.64026800 0.00000000 0.00000000 1.0 Mg Mg2 1 0.71606400 0.32160600 0.32160600 1.0 Mg Mg3 1 0.35973200 0.35973200 0.35973200 1.0 Mg Mg4 1 0.00000000 0.67839400 0.39445800 1.0 Mg Mg5 1 0.60554200 0.60554200 0.28393600 1.0 Mg Mg6 1 0.39445800 0.00000000 0.67839400 1.0 Mg Mg7 1 0.00000000 0.00000000 0.64026800 1.0 Mg Mg8 1 0.32160600 0.71606400 0.32160600 1.0 Mg Mg9 1 0.67839400 0.39445800 0.00000000 1.0 Mg Mg10 1 0.67839400 0.00000000 0.39445800 1.0 Mg Mg11 1 0.32160600 0.32160600 0.71606400 1.0 Mg Mg12 1 0.00000000 0.64026800 0.00000000 1.0 Mg Mg13 1 0.60554200 0.28393600 0.60554200 1.0 Mg Mg14 1 0.39445800 0.67839400 0.00000000 1.0 Mg Mg15 1 0.00000000 0.39445800 0.67839400 1.0 U U16 1 0.00000000 0.00000000 0.00000000 1.0 Al Al17 1 0.17987000 0.81575900 0.81575900 1.0 Al Al18 1 0.82013000 0.63588900 0.63588900 1.0 Al Al19 1 0.00000000 0.36411100 0.18424100 1.0 Al Al20 1 0.36411100 0.18424100 0.00000000 1.0 Al Al21 1 0.63588900 0.82013000 0.63588900 1.0 Al Al22 1 0.81575900 0.17987000 0.81575900 1.0 Al Al23 1 0.18424100 0.36411100 0.00000000 1.0 Al Al24 1 0.81575900 0.81575900 0.17987000 1.0 Al Al25 1 0.18424100 0.00000000 0.36411100 1.0 Al Al26 1 0.63588900 0.63588900 0.82013000 1.0 Al Al27 1 0.36411100 0.00000000 0.18424100 1.0 Al Al28 1 0.00000000 0.18424100 0.36411100 1.0