# generated using pymatgen data_NaMg6Ga _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.13105600 _cell_length_b 6.41388400 _cell_length_c 11.10129100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaMg6Ga _chemical_formula_sum 'Na2 Mg12 Ga2' _cell_volume 365.34346440 _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 0.00000000 0.50000000 0.33080600 1.0 Na Na1 1 0.00000000 0.00000000 0.83080600 1.0 Mg Mg2 1 0.00000000 0.25516900 0.08412300 1.0 Mg Mg3 1 0.00000000 0.74483100 0.08412300 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83450200 1.0 Mg Mg5 1 0.50000000 0.25382200 0.91730300 1.0 Mg Mg6 1 0.50000000 0.74617800 0.91730300 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66715500 1.0 Mg Mg8 1 0.00000000 0.75516900 0.58412300 1.0 Mg Mg9 1 0.00000000 0.24483100 0.58412300 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33450200 1.0 Mg Mg11 1 0.50000000 0.75382200 0.41730300 1.0 Mg Mg12 1 0.50000000 0.24617800 0.41730300 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16715500 1.0 Ga Ga14 1 0.50000000 0.50000000 0.16468500 1.0 Ga Ga15 1 0.50000000 0.00000000 0.66468500 1.0