# generated using pymatgen data_Ta9Nb11(Al4Au)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.95273542 _cell_length_b 9.95273542 _cell_length_c 5.19448123 _cell_angle_alpha 89.98473732 _cell_angle_beta 89.98473732 _cell_angle_gamma 90.02979543 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta9Nb11(Al4Au)2 _chemical_formula_sum 'Ta9 Nb11 Al8 Au2' _cell_volume 514.54932133 _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 0.12975114 0.46493976 0.00060631 1.0 Ta Ta1 1 0.96587365 0.36980834 0.49940683 1.0 Ta Ta2 1 0.03467052 0.62974854 0.50017089 1.0 Ta Ta3 1 0.87017327 0.53452930 0.99970940 1.0 Ta Ta4 1 0.36980834 0.96587365 0.49940683 1.0 Ta Ta5 1 0.62974854 0.03467052 0.50017089 1.0 Ta Ta6 1 0.46493976 0.12975114 0.00060631 1.0 Ta Ta7 1 0.53452930 0.87017327 0.99970940 1.0 Ta Ta8 1 0.18516730 0.18516730 0.25271441 1.0 Nb Nb9 1 0.39652370 0.39652370 0.99982469 1.0 Nb Nb10 1 0.89815603 0.10279707 0.49991425 1.0 Nb Nb11 1 0.10279707 0.89815603 0.49991425 1.0 Nb Nb12 1 0.60266014 0.60266014 0.99990167 1.0 Nb Nb13 1 0.68515432 0.31462981 0.75289111 1.0 Nb Nb14 1 0.31462981 0.68515432 0.75289111 1.0 Nb Nb15 1 0.81475607 0.81475607 0.25263114 1.0 Nb Nb16 1 0.31463835 0.68540807 0.24728793 1.0 Nb Nb17 1 0.68540807 0.31463835 0.24728793 1.0 Nb Nb18 1 0.18545292 0.18545292 0.74782160 1.0 Nb Nb19 1 0.81479406 0.81479406 0.74712301 1.0 Al Al20 1 0.25960003 0.93574594 0.99980775 1.0 Al Al21 1 0.43516125 0.24041243 0.49997802 1.0 Al Al22 1 0.56440715 0.75966441 0.49976112 1.0 Al Al23 1 0.74051698 0.06451454 0.00020209 1.0 Al Al24 1 0.24041243 0.43516125 0.49997802 1.0 Al Al25 1 0.75966441 0.56440715 0.49976112 1.0 Al Al26 1 0.93574594 0.25960003 0.99980775 1.0 Al Al27 1 0.06451454 0.74051698 0.00020209 1.0 Au Au28 1 0.00047999 0.00047999 0.00075282 1.0 Au Au29 1 0.49986492 0.49986492 0.49976225 1.0