# generated using pymatgen data_Tb4Al13Au9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.60351147 _cell_length_b 11.60351022 _cell_length_c 4.15146178 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999526 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Al13Au9 _chemical_formula_sum 'Tb4 Al13 Au9' _cell_volume 484.07262254 _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 Tb Tb0 1 0.20591969 0.79408031 0.50000000 1.0 Tb Tb1 1 0.58816162 0.79408031 0.50000000 1.0 Tb Tb2 1 0.20591969 0.41183838 0.50000000 1.0 Tb Tb3 1 0.66666700 0.33333300 0.00000000 1.0 Al Al4 1 0.94854735 0.29311191 0.00000000 1.0 Al Al5 1 0.70688809 0.65543545 0.00000000 1.0 Al Al6 1 0.94854735 0.65543545 0.00000000 1.0 Al Al7 1 0.34456455 0.05145265 0.00000000 1.0 Al Al8 1 0.16895215 0.08447657 0.50000000 1.0 Al Al9 1 0.91552343 0.83104785 0.50000000 1.0 Al Al10 1 0.70688809 0.05145265 0.00000000 1.0 Al Al11 1 0.53161670 0.06323141 0.50000000 1.0 Al Al12 1 0.91552343 0.08447657 0.50000000 1.0 Al Al13 1 0.34456455 0.29311191 0.00000000 1.0 Al Al14 1 0.53161670 0.46838330 0.50000000 1.0 Al Al15 1 0.93676859 0.46838330 0.50000000 1.0 Al Al16 1 0.33333300 0.66666700 0.00000000 1.0 Au Au17 1 0.45596032 0.54403968 0.00000000 1.0 Au Au18 1 0.82417641 0.91208820 0.00000000 1.0 Au Au19 1 0.45596032 0.91191965 0.00000000 1.0 Au Au20 1 0.08791180 0.17582359 0.00000000 1.0 Au Au21 1 0.08791180 0.91208820 0.00000000 1.0 Au Au22 1 0.78685493 0.57370885 0.50000000 1.0 Au Au23 1 0.08808035 0.54403968 0.00000000 1.0 Au Au24 1 0.78685493 0.21314507 0.50000000 1.0 Au Au25 1 0.42629115 0.21314507 0.50000000 1.0