# generated using pymatgen data_NaLaMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.28756600 _cell_length_b 6.89099000 _cell_length_c 11.76852600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaLaMg6 _chemical_formula_sum 'Na2 La2 Mg12' _cell_volume 428.80465585 _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 0.83429400 1.0 Na Na1 1 0.50000000 0.00000000 0.33429400 1.0 La La2 1 0.50000000 0.50000000 0.33474600 1.0 La La3 1 0.50000000 0.00000000 0.83474600 1.0 Mg Mg4 1 0.50000000 0.25584400 0.08112900 1.0 Mg Mg5 1 0.50000000 0.74415600 0.08112900 1.0 Mg Mg6 1 0.00000000 0.25433700 0.92158500 1.0 Mg Mg7 1 0.00000000 0.74566300 0.92158500 1.0 Mg Mg8 1 0.00000000 0.50000000 0.16168000 1.0 Mg Mg9 1 0.00000000 0.50000000 0.66385700 1.0 Mg Mg10 1 0.50000000 0.75584400 0.58112900 1.0 Mg Mg11 1 0.50000000 0.24415600 0.58112900 1.0 Mg Mg12 1 0.00000000 0.75433700 0.42158500 1.0 Mg Mg13 1 0.00000000 0.24566300 0.42158500 1.0 Mg Mg14 1 0.00000000 0.00000000 0.66168000 1.0 Mg Mg15 1 0.00000000 0.00000000 0.16385700 1.0