# generated using pymatgen data_Ta4Nb6Al4Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.96082936 _cell_length_b 9.96082936 _cell_length_c 5.19140035 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta4Nb6Al4Au _chemical_formula_sum 'Ta8 Nb12 Al8 Au2' _cell_volume 515.08099048 _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 Ta Ta0 1 0.12981999 0.46551326 0.00000000 1.0 Ta Ta1 1 0.96551326 0.37018001 0.50000000 1.0 Ta Ta2 1 0.03448674 0.62981999 0.50000000 1.0 Ta Ta3 1 0.87018001 0.53448674 0.00000000 1.0 Ta Ta4 1 0.37018001 0.96551326 0.50000000 1.0 Ta Ta5 1 0.62981999 0.03448674 0.50000000 1.0 Ta Ta6 1 0.46551326 0.12981999 0.00000000 1.0 Ta Ta7 1 0.53448674 0.87018001 0.00000000 1.0 Nb Nb8 1 0.39728886 0.39728886 0.00000000 1.0 Nb Nb9 1 0.89728886 0.10271114 0.50000000 1.0 Nb Nb10 1 0.10271114 0.89728886 0.50000000 1.0 Nb Nb11 1 0.60271114 0.60271114 0.00000000 1.0 Nb Nb12 1 0.18529576 0.18529576 0.25269572 1.0 Nb Nb13 1 0.68529576 0.31470424 0.75269572 1.0 Nb Nb14 1 0.31470424 0.68529576 0.75269572 1.0 Nb Nb15 1 0.81470424 0.81470424 0.25269572 1.0 Nb Nb16 1 0.31470424 0.68529576 0.24730428 1.0 Nb Nb17 1 0.68529576 0.31470424 0.24730428 1.0 Nb Nb18 1 0.18529576 0.18529576 0.74730428 1.0 Nb Nb19 1 0.81470424 0.81470424 0.74730428 1.0 Al Al20 1 0.25960474 0.93553641 0.00000000 1.0 Al Al21 1 0.43553641 0.24039526 0.50000000 1.0 Al Al22 1 0.56446359 0.75960474 0.50000000 1.0 Al Al23 1 0.74039526 0.06446359 0.00000000 1.0 Al Al24 1 0.24039526 0.43553641 0.50000000 1.0 Al Al25 1 0.75960474 0.56446359 0.50000000 1.0 Al Al26 1 0.93553641 0.25960474 0.00000000 1.0 Al Al27 1 0.06446359 0.74039526 0.00000000 1.0 Au Au28 1 0.00000000 0.00000000 0.00000000 1.0 Au Au29 1 0.50000000 0.50000000 0.50000000 1.0