# generated using pymatgen data_Mg13Al16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.02693266 _cell_length_b 9.02693266 _cell_length_c 9.02693266 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg13Al16 _chemical_formula_sum 'Mg13 Al16' _cell_volume 566.23761623 _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 0.40240200 0.68732700 0.00000000 1.0 Mg Mg1 1 0.71507600 0.31267300 0.31267300 1.0 Mg Mg2 1 0.40240200 0.00000000 0.68732700 1.0 Mg Mg3 1 0.68732700 0.40240200 0.00000000 1.0 Mg Mg4 1 0.00000000 0.40240200 0.68732700 1.0 Mg Mg5 1 0.31267300 0.71507600 0.31267300 1.0 Mg Mg6 1 0.31267300 0.31267300 0.71507600 1.0 Mg Mg7 1 0.00000000 0.68732700 0.40240200 1.0 Mg Mg8 1 0.68732700 0.00000000 0.40240200 1.0 Mg Mg9 1 0.59759800 0.59759800 0.28492400 1.0 Mg Mg10 1 0.28492400 0.59759800 0.59759800 1.0 Mg Mg11 1 0.59759800 0.28492400 0.59759800 1.0 Mg Mg12 1 0.00000000 0.00000000 0.00000000 1.0 Al Al13 1 0.36652000 0.18576200 0.00000000 1.0 Al Al14 1 0.18075700 0.81423800 0.81423800 1.0 Al Al15 1 0.36652000 0.00000000 0.18576200 1.0 Al Al16 1 0.18576200 0.36652000 0.00000000 1.0 Al Al17 1 0.00000000 0.36652000 0.18576200 1.0 Al Al18 1 0.81423800 0.18075700 0.81423800 1.0 Al Al19 1 0.81423800 0.81423800 0.18075700 1.0 Al Al20 1 0.00000000 0.18576200 0.36652000 1.0 Al Al21 1 0.18576200 0.00000000 0.36652000 1.0 Al Al22 1 0.63348000 0.63348000 0.81924300 1.0 Al Al23 1 0.81924300 0.63348000 0.63348000 1.0 Al Al24 1 0.63348000 0.81924300 0.63348000 1.0 Al Al25 1 0.65663600 0.00000000 0.00000000 1.0 Al Al26 1 0.00000000 0.65663600 0.00000000 1.0 Al Al27 1 0.00000000 0.00000000 0.65663600 1.0 Al Al28 1 0.34336400 0.34336400 0.34336400 1.0