# generated using pymatgen data_Mg16UAl12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.26167437 _cell_length_b 9.26167437 _cell_length_c 9.26167374 _cell_angle_alpha 110.46558398 _cell_angle_beta 110.46558398 _cell_angle_gamma 110.46559418 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16UAl12 _chemical_formula_sum 'Mg16 U1 Al12' _cell_volume 587.97961634 _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 0.72124100 0.31720500 0.31720500 1.0 Mg Mg1 1 0.27466300 0.60817500 0.60817500 1.0 Mg Mg2 1 0.99856700 0.99856700 0.99856700 1.0 Mg Mg3 1 0.65540500 0.99648600 0.99648600 1.0 Mg Mg4 1 0.00286700 0.69191900 0.39086400 1.0 Mg Mg5 1 0.39086400 0.00286700 0.69191900 1.0 Mg Mg6 1 0.60817500 0.60817500 0.27466300 1.0 Mg Mg7 1 0.99648600 0.99648600 0.65540500 1.0 Mg Mg8 1 0.69191900 0.39086400 0.00286700 1.0 Mg Mg9 1 0.31720500 0.72124100 0.31720500 1.0 Mg Mg10 1 0.31720500 0.31720500 0.72124100 1.0 Mg Mg11 1 0.69191900 0.00286700 0.39086400 1.0 Mg Mg12 1 0.99648600 0.65540500 0.99648600 1.0 Mg Mg13 1 0.60817500 0.27466300 0.60817500 1.0 Mg Mg14 1 0.39086400 0.69191900 0.00286700 1.0 Mg Mg15 1 0.00286700 0.39086400 0.69191900 1.0 U U16 1 0.37210800 0.37210800 0.37210800 1.0 Al Al17 1 0.80555700 0.62580500 0.62580500 1.0 Al Al18 1 0.16928400 0.80836800 0.80836800 1.0 Al Al19 1 0.00666600 0.36572200 0.18751200 1.0 Al Al20 1 0.62580500 0.80555700 0.62580500 1.0 Al Al21 1 0.36572200 0.18751200 0.00666600 1.0 Al Al22 1 0.18751200 0.36572200 0.00666600 1.0 Al Al23 1 0.80836800 0.16928400 0.80836800 1.0 Al Al24 1 0.80836800 0.80836800 0.16928400 1.0 Al Al25 1 0.18751200 0.00666600 0.36572200 1.0 Al Al26 1 0.36572200 0.00666600 0.18751200 1.0 Al Al27 1 0.62580500 0.62580500 0.80555700 1.0 Al Al28 1 0.00666600 0.18751200 0.36572200 1.0