# generated using pymatgen data_La4Al13Au9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.71133891 _cell_length_b 11.71133790 _cell_length_c 4.28677817 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999738 _symmetry_Int_Tables_number 1 _chemical_formula_structural La4Al13Au9 _chemical_formula_sum 'La4 Al13 Au9' _cell_volume 509.18396048 _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 La La0 1 0.20467929 0.79532071 0.50000000 1.0 La La1 1 0.59064142 0.79532071 0.50000000 1.0 La La2 1 0.20467929 0.40935858 0.50000000 1.0 La La3 1 0.66666700 0.33333300 0.00000000 1.0 Al Al4 1 0.94655480 0.29023000 0.00000000 1.0 Al Al5 1 0.70977000 0.65632480 0.00000000 1.0 Al Al6 1 0.94655480 0.65632480 0.00000000 1.0 Al Al7 1 0.34367520 0.05344520 0.00000000 1.0 Al Al8 1 0.16383353 0.08191627 0.50000000 1.0 Al Al9 1 0.91808373 0.83616647 0.50000000 1.0 Al Al10 1 0.70977000 0.05344520 0.00000000 1.0 Al Al11 1 0.53212561 0.06424922 0.50000000 1.0 Al Al12 1 0.91808373 0.08191627 0.50000000 1.0 Al Al13 1 0.34367520 0.29023000 0.00000000 1.0 Al Al14 1 0.53212561 0.46787439 0.50000000 1.0 Al Al15 1 0.93575078 0.46787439 0.50000000 1.0 Al Al16 1 0.33333300 0.66666700 0.00000000 1.0 Au Au17 1 0.45918711 0.54081289 0.00000000 1.0 Au Au18 1 0.82999097 0.91499598 0.00000000 1.0 Au Au19 1 0.45918711 0.91837222 0.00000000 1.0 Au Au20 1 0.08500402 0.17000903 0.00000000 1.0 Au Au21 1 0.08500402 0.91499598 0.00000000 1.0 Au Au22 1 0.79142037 0.58283973 0.50000000 1.0 Au Au23 1 0.08162778 0.54081289 0.00000000 1.0 Au Au24 1 0.79142037 0.20857963 0.50000000 1.0 Au Au25 1 0.41716027 0.20857963 0.50000000 1.0