# generated using pymatgen data_Mg16Al12Sb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.11248354 _cell_length_b 9.11248354 _cell_length_c 9.11248374 _cell_angle_alpha 109.13284255 _cell_angle_beta 109.13284255 _cell_angle_gamma 109.13284864 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12Sb _chemical_formula_sum 'Mg16 Al12 Sb1' _cell_volume 589.67443916 _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 0.99840100 0.99840100 0.99840100 1.0 Mg Mg1 1 0.00167500 0.65418300 0.00167500 1.0 Mg Mg2 1 0.60033600 0.29099600 0.60033600 1.0 Mg Mg3 1 0.31630000 0.71356200 0.31630000 1.0 Mg Mg4 1 0.40245000 0.99866400 0.68146000 1.0 Mg Mg5 1 0.29099600 0.60033600 0.60033600 1.0 Mg Mg6 1 0.68146000 0.40245000 0.99866400 1.0 Mg Mg7 1 0.65418300 0.00167500 0.00167500 1.0 Mg Mg8 1 0.31630000 0.31630000 0.71356200 1.0 Mg Mg9 1 0.99866400 0.68146000 0.40245000 1.0 Mg Mg10 1 0.40245000 0.68146000 0.99866400 1.0 Mg Mg11 1 0.71356200 0.31630000 0.31630000 1.0 Mg Mg12 1 0.00167500 0.00167500 0.65418300 1.0 Mg Mg13 1 0.99866400 0.40245000 0.68146000 1.0 Mg Mg14 1 0.60033600 0.60033600 0.29099600 1.0 Mg Mg15 1 0.68146000 0.99866400 0.40245000 1.0 Al Al16 1 0.63897700 0.82655600 0.63897700 1.0 Al Al17 1 0.81669500 0.18575000 0.81669500 1.0 Al Al18 1 0.18189900 0.99286700 0.36806200 1.0 Al Al19 1 0.63897700 0.63897700 0.82655600 1.0 Al Al20 1 0.99286700 0.36806200 0.18189900 1.0 Al Al21 1 0.81669500 0.81669500 0.18575000 1.0 Al Al22 1 0.99286700 0.18189900 0.36806200 1.0 Al Al23 1 0.36806200 0.18189900 0.99286700 1.0 Al Al24 1 0.18575000 0.81669500 0.81669500 1.0 Al Al25 1 0.18189900 0.36806200 0.99286700 1.0 Al Al26 1 0.82655600 0.63897700 0.63897700 1.0 Al Al27 1 0.36806200 0.99286700 0.18189900 1.0 Sb Sb28 1 0.33178500 0.33178500 0.33178500 1.0