# generated using pymatgen data_LaEr3Al13Au9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.60422900 _cell_length_b 11.60422788 _cell_length_c 4.17242609 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999489 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaEr3Al13Au9 _chemical_formula_sum 'La1 Er3 Al13 Au9' _cell_volume 486.57730176 _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 0.66666700 0.33333300 0.00000000 1.0 Er Er1 1 0.20660988 0.79339012 0.50000000 1.0 Er Er2 1 0.58678123 0.79339012 0.50000000 1.0 Er Er3 1 0.20660988 0.41321877 0.50000000 1.0 Al Al4 1 0.95027906 0.29347496 0.00000000 1.0 Al Al5 1 0.70652504 0.65680410 0.00000000 1.0 Al Al6 1 0.95027906 0.65680410 0.00000000 1.0 Al Al7 1 0.34319590 0.04972094 0.00000000 1.0 Al Al8 1 0.16610560 0.08305180 0.50000000 1.0 Al Al9 1 0.91694820 0.83389440 0.50000000 1.0 Al Al10 1 0.70652504 0.04972094 0.00000000 1.0 Al Al11 1 0.53014506 0.06028812 0.50000000 1.0 Al Al12 1 0.91694820 0.08305180 0.50000000 1.0 Al Al13 1 0.34319590 0.29347496 0.00000000 1.0 Al Al14 1 0.53014506 0.46985494 0.50000000 1.0 Al Al15 1 0.93971188 0.46985494 0.50000000 1.0 Al Al16 1 0.33333300 0.66666700 0.00000000 1.0 Au Au17 1 0.45557325 0.54442675 0.00000000 1.0 Au Au18 1 0.82260263 0.91130181 0.00000000 1.0 Au Au19 1 0.45557325 0.91114551 0.00000000 1.0 Au Au20 1 0.08869819 0.17739737 0.00000000 1.0 Au Au21 1 0.08869819 0.91130181 0.00000000 1.0 Au Au22 1 0.78992217 0.57984333 0.50000000 1.0 Au Au23 1 0.08885449 0.54442675 0.00000000 1.0 Au Au24 1 0.78992217 0.21007783 0.50000000 1.0 Au Au25 1 0.42015667 0.21007783 0.50000000 1.0