# generated using pymatgen data_Ta8Nb12Al9Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.97204073 _cell_length_b 9.97204073 _cell_length_c 5.17705994 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.60181609 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta8Nb12Al9Au _chemical_formula_sum 'Ta8 Nb12 Al9 Au1' _cell_volume 514.80267195 _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 Ta Ta0 1 0.12854922 0.46472725 0.00000000 1.0 Ta Ta1 1 0.96675980 0.37024365 0.50000000 1.0 Ta Ta2 1 0.03324020 0.62975635 0.50000000 1.0 Ta Ta3 1 0.87145078 0.53527275 0.00000000 1.0 Ta Ta4 1 0.37024365 0.96675980 0.50000000 1.0 Ta Ta5 1 0.62975635 0.03324020 0.50000000 1.0 Ta Ta6 1 0.46472725 0.12854922 0.00000000 1.0 Ta Ta7 1 0.53527275 0.87145078 0.00000000 1.0 Nb Nb8 1 0.39755464 0.39755464 0.00000000 1.0 Nb Nb9 1 0.89681829 0.10318171 0.50000000 1.0 Nb Nb10 1 0.10318171 0.89681829 0.50000000 1.0 Nb Nb11 1 0.60244536 0.60244536 0.00000000 1.0 Nb Nb12 1 0.18504933 0.18504933 0.25218388 1.0 Nb Nb13 1 0.68349442 0.31650558 0.75242701 1.0 Nb Nb14 1 0.31650558 0.68349442 0.75242701 1.0 Nb Nb15 1 0.81495067 0.81495067 0.25218388 1.0 Nb Nb16 1 0.31650558 0.68349442 0.24757299 1.0 Nb Nb17 1 0.68349442 0.31650558 0.24757299 1.0 Nb Nb18 1 0.18504933 0.18504933 0.74781612 1.0 Nb Nb19 1 0.81495067 0.81495067 0.74781612 1.0 Al Al20 1 0.50000000 0.50000000 0.50000000 1.0 Al Al21 1 0.25999448 0.93452760 0.00000000 1.0 Al Al22 1 0.43538701 0.23842622 0.50000000 1.0 Al Al23 1 0.56461299 0.76157378 0.50000000 1.0 Al Al24 1 0.74000552 0.06547240 0.00000000 1.0 Al Al25 1 0.23842622 0.43538701 0.50000000 1.0 Al Al26 1 0.76157378 0.56461299 0.50000000 1.0 Al Al27 1 0.93452760 0.25999448 0.00000000 1.0 Al Al28 1 0.06547240 0.74000552 0.00000000 1.0 Au Au29 1 0.00000000 0.00000000 0.00000000 1.0