# generated using pymatgen data_Mg16Al13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.10730361 _cell_length_b 9.10730361 _cell_length_c 9.10730324 _cell_angle_alpha 109.72270585 _cell_angle_beta 109.72270585 _cell_angle_gamma 109.72270812 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al13 _chemical_formula_sum 'Mg16 Al13' _cell_volume 576.01914634 _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 0.99721100 0.99721100 0.99721100 1.0 Mg Mg1 1 0.34778200 0.00108000 0.00108000 1.0 Mg Mg2 1 0.31614400 0.60156700 0.99987400 1.0 Mg Mg3 1 0.00108000 0.34778200 0.00108000 1.0 Mg Mg4 1 0.60156700 0.31614400 0.99987400 1.0 Mg Mg5 1 0.40044600 0.40044600 0.71242800 1.0 Mg Mg6 1 0.28567700 0.68351800 0.68351800 1.0 Mg Mg7 1 0.68351800 0.28567700 0.68351800 1.0 Mg Mg8 1 0.31614400 0.99987400 0.60156700 1.0 Mg Mg9 1 0.99987400 0.31614400 0.60156700 1.0 Mg Mg10 1 0.40044600 0.71242800 0.40044600 1.0 Mg Mg11 1 0.71242800 0.40044600 0.40044600 1.0 Mg Mg12 1 0.00108000 0.00108000 0.34778200 1.0 Mg Mg13 1 0.60156700 0.99987400 0.31614400 1.0 Mg Mg14 1 0.99987400 0.60156700 0.31614400 1.0 Mg Mg15 1 0.68351800 0.68351800 0.28567700 1.0 Al Al16 1 0.63182100 0.81288400 0.99745600 1.0 Al Al17 1 0.81288400 0.63182100 0.99745600 1.0 Al Al18 1 0.18649500 0.18649500 0.81774100 1.0 Al Al19 1 0.63182100 0.99745600 0.81288400 1.0 Al Al20 1 0.99745600 0.63182100 0.81288400 1.0 Al Al21 1 0.65993900 0.65993900 0.65993900 1.0 Al Al22 1 0.81288400 0.99745600 0.63182100 1.0 Al Al23 1 0.99745600 0.81288400 0.63182100 1.0 Al Al24 1 0.18181500 0.36741700 0.36741700 1.0 Al Al25 1 0.36741700 0.18181500 0.36741700 1.0 Al Al26 1 0.18649500 0.81774100 0.18649500 1.0 Al Al27 1 0.81774100 0.18649500 0.18649500 1.0 Al Al28 1 0.36741700 0.36741700 0.18181500 1.0