# generated using pymatgen data_TbAl8SiAu4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.97597933 _cell_length_b 5.97598033 _cell_length_c 14.90637321 _cell_angle_alpha 101.56330338 _cell_angle_beta 101.56330723 _cell_angle_gamma 89.99999399 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbAl8SiAu4 _chemical_formula_sum 'Tb2 Al16 Si2 Au8' _cell_volume 510.50379128 _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 Tb Tb0 1 0.75000000 0.25000000 0.50000000 1.0 Tb Tb1 1 0.25000000 0.75000000 0.50000000 1.0 Al Al2 1 0.30259783 0.30259783 0.10491913 1.0 Al Al3 1 0.80232031 0.30259783 0.10491913 1.0 Al Al4 1 0.30259783 0.80232031 0.10491913 1.0 Al Al5 1 0.80232031 0.80232031 0.10491913 1.0 Al Al6 1 0.40682424 0.40682424 0.31332238 1.0 Al Al7 1 0.90649914 0.40682424 0.31332238 1.0 Al Al8 1 0.40682424 0.90649914 0.31332238 1.0 Al Al9 1 0.90649914 0.90649914 0.31332238 1.0 Al Al10 1 0.09350186 0.09350186 0.68667662 1.0 Al Al11 1 0.59317476 0.09350186 0.68667662 1.0 Al Al12 1 0.09350186 0.59317476 0.68667662 1.0 Al Al13 1 0.59317476 0.59317476 0.68667662 1.0 Al Al14 1 0.19767969 0.19767969 0.89508087 1.0 Al Al15 1 0.69740117 0.19767969 0.89508087 1.0 Al Al16 1 0.19767969 0.69740117 0.89508087 1.0 Al Al17 1 0.69740117 0.69740117 0.89508087 1.0 Si Si18 1 0.20783536 0.20783536 0.41567172 1.0 Si Si19 1 0.79216364 0.79216364 0.58432828 1.0 Au Au20 1 0.00000000 0.00000000 0.00000000 1.0 Au Au21 1 0.49999900 0.49999900 0.00000000 1.0 Au Au22 1 0.60505914 0.10506014 0.21012029 1.0 Au Au23 1 0.10506014 0.60505914 0.21012029 1.0 Au Au24 1 0.70778413 0.70778413 0.41557026 1.0 Au Au25 1 0.29221487 0.29221487 0.58442974 1.0 Au Au26 1 0.89493986 0.39493986 0.78987971 1.0 Au Au27 1 0.39493986 0.89493986 0.78987971 1.0