# generated using pymatgen data_Na(Mg4Al3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.09682614 _cell_length_b 9.20203273 _cell_length_c 9.20203253 _cell_angle_alpha 109.70166130 _cell_angle_beta 109.23978222 _cell_angle_gamma 109.23979305 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na(Mg4Al3)4 _chemical_formula_sum 'Na1 Mg16 Al12' _cell_volume 594.65899626 _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 Na Na0 1 0.36106700 0.00000000 0.00000000 1.0 Mg Mg1 1 0.99817600 0.34193400 0.00000000 1.0 Mg Mg2 1 0.00159100 0.00000000 0.00000000 1.0 Mg Mg3 1 0.31447800 0.60111900 0.00000000 1.0 Mg Mg4 1 0.60631200 0.32100500 0.00000000 1.0 Mg Mg5 1 0.68448800 0.68436600 0.28749100 1.0 Mg Mg6 1 0.00012200 0.60312500 0.31563400 1.0 Mg Mg7 1 0.60631200 0.00000000 0.32100500 1.0 Mg Mg8 1 0.99817600 0.00000100 0.34193400 1.0 Mg Mg9 1 0.39699700 0.71251000 0.39687500 1.0 Mg Mg10 1 0.71336000 0.39888200 0.39888200 1.0 Mg Mg11 1 0.31447900 0.00000000 0.60112000 1.0 Mg Mg12 1 0.00012200 0.31563400 0.60312500 1.0 Mg Mg13 1 0.65624200 0.65806600 0.65806500 1.0 Mg Mg14 1 0.28530600 0.67899500 0.67899500 1.0 Mg Mg15 1 0.68448800 0.28749100 0.68436600 1.0 Mg Mg16 1 0.39699700 0.39687600 0.71251000 1.0 Al Al17 1 0.63422700 0.81508300 0.00000000 1.0 Al Al18 1 0.81345200 0.63392900 0.00000000 1.0 Al Al19 1 0.36439300 0.36799500 0.18155000 1.0 Al Al20 1 0.81914200 0.18491700 0.18491700 1.0 Al Al21 1 0.18284200 0.81844900 0.18644400 1.0 Al Al22 1 0.17952300 0.36607200 0.36607200 1.0 Al Al23 1 0.36439300 0.18155000 0.36799400 1.0 Al Al24 1 0.99639900 0.81355700 0.63200700 1.0 Al Al25 1 0.81345200 0.00000000 0.63392900 1.0 Al Al26 1 0.99640000 0.63200600 0.81355700 1.0 Al Al27 1 0.63422700 0.99999900 0.81508400 1.0 Al Al28 1 0.18284200 0.18644400 0.81844900 1.0