# generated using pymatgen data_Na(GaAu2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52863200 _cell_length_b 8.47506000 _cell_length_c 9.37814410 _cell_angle_alpha 64.25038140 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na(GaAu2)2 _chemical_formula_sum 'Na4 Ga8 Au16' _cell_volume 538.95990855 _cell_formula_units_Z 4 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 0.04489500 0.21122700 0.32452500 1.0 Na Na1 1 0.54489500 0.78877300 0.17547500 1.0 Na Na2 1 0.95510500 0.78877300 0.67547500 1.0 Na Na3 1 0.45510500 0.21122700 0.82452500 1.0 Ga Ga4 1 0.17535300 0.51629300 0.58495000 1.0 Ga Ga5 1 0.67535300 0.48370700 0.91505000 1.0 Ga Ga6 1 0.82464700 0.48370700 0.41505000 1.0 Ga Ga7 1 0.32464700 0.51629300 0.08495000 1.0 Ga Ga8 1 0.86856300 0.99667400 0.88792700 1.0 Ga Ga9 1 0.36856300 0.00332600 0.61207300 1.0 Ga Ga10 1 0.13143700 0.00332600 0.11207300 1.0 Ga Ga11 1 0.63143700 0.99667400 0.38792700 1.0 Au Au12 1 0.10303700 0.17547600 0.65654500 1.0 Au Au13 1 0.60303700 0.82452400 0.84345500 1.0 Au Au14 1 0.89696300 0.82452400 0.34345500 1.0 Au Au15 1 0.39696300 0.17547600 0.15654500 1.0 Au Au16 1 0.21570800 0.85554400 0.92157100 1.0 Au Au17 1 0.71570800 0.14445600 0.57842900 1.0 Au Au18 1 0.78429200 0.14445600 0.07842900 1.0 Au Au19 1 0.28429200 0.85554400 0.42157100 1.0 Au Au20 1 0.39543600 0.36563000 0.45457700 1.0 Au Au21 1 0.89543600 0.63437000 0.04542300 1.0 Au Au22 1 0.60456400 0.63437000 0.54542300 1.0 Au Au23 1 0.10456400 0.36563000 0.95457700 1.0 Au Au24 1 0.84618500 0.37132600 0.73386000 1.0 Au Au25 1 0.34618500 0.62867400 0.76614000 1.0 Au Au26 1 0.15381500 0.62867400 0.26614000 1.0 Au Au27 1 0.65381500 0.37132600 0.23386000 1.0