# generated using pymatgen data_NaMg6Al _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.15433800 _cell_length_b 6.42555700 _cell_length_c 11.09605500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaMg6Al _chemical_formula_sum 'Na2 Mg12 Al2' _cell_volume 367.49571164 _cell_formula_units_Z 2 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 0.50000000 0.50000000 0.16820000 1.0 Na Na1 1 0.50000000 0.00000000 0.66820000 1.0 Mg Mg2 1 0.00000000 0.24624600 0.08281500 1.0 Mg Mg3 1 0.00000000 0.75375400 0.08281500 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83304300 1.0 Mg Mg5 1 0.50000000 0.24406900 0.91551000 1.0 Mg Mg6 1 0.50000000 0.75593100 0.91551000 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66549700 1.0 Mg Mg8 1 0.00000000 0.74624600 0.58281500 1.0 Mg Mg9 1 0.00000000 0.25375400 0.58281500 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33304300 1.0 Mg Mg11 1 0.50000000 0.74406900 0.41551000 1.0 Mg Mg12 1 0.50000000 0.25593100 0.41551000 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16549700 1.0 Al Al14 1 0.00000000 0.50000000 0.33661000 1.0 Al Al15 1 0.00000000 0.00000000 0.83661000 1.0