# generated using pymatgen data_Nb20Al9Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.96764707 _cell_length_b 9.96764707 _cell_length_c 5.21089699 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.39155143 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb20Al9Au _chemical_formula_sum 'Nb20 Al9 Au1' _cell_volume 517.69420494 _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 Nb Nb0 1 0.39682484 0.39682484 0.00000000 1.0 Nb Nb1 1 0.89658805 0.10341195 0.50000000 1.0 Nb Nb2 1 0.10341195 0.89658805 0.50000000 1.0 Nb Nb3 1 0.60317516 0.60317516 0.00000000 1.0 Nb Nb4 1 0.12813678 0.46394569 0.00000000 1.0 Nb Nb5 1 0.96598274 0.37002175 0.50000000 1.0 Nb Nb6 1 0.03401726 0.62997825 0.50000000 1.0 Nb Nb7 1 0.87186322 0.53605431 0.00000000 1.0 Nb Nb8 1 0.37002175 0.96598274 0.50000000 1.0 Nb Nb9 1 0.62997825 0.03401726 0.50000000 1.0 Nb Nb10 1 0.46394569 0.12813678 0.00000000 1.0 Nb Nb11 1 0.53605431 0.87186322 0.00000000 1.0 Nb Nb12 1 0.18402869 0.18402869 0.25301879 1.0 Nb Nb13 1 0.68248649 0.31751351 0.75244134 1.0 Nb Nb14 1 0.31751351 0.68248649 0.75244134 1.0 Nb Nb15 1 0.81597131 0.81597131 0.25301879 1.0 Nb Nb16 1 0.31751351 0.68248649 0.24755866 1.0 Nb Nb17 1 0.68248649 0.31751351 0.24755866 1.0 Nb Nb18 1 0.18402869 0.18402869 0.74698121 1.0 Nb Nb19 1 0.81597131 0.81597131 0.74698121 1.0 Al Al20 1 0.50000000 0.50000000 0.50000000 1.0 Al Al21 1 0.25927603 0.93346936 0.00000000 1.0 Al Al22 1 0.43471485 0.23924837 0.50000000 1.0 Al Al23 1 0.56528515 0.76075163 0.50000000 1.0 Al Al24 1 0.74072397 0.06653064 0.00000000 1.0 Al Al25 1 0.23924837 0.43471485 0.50000000 1.0 Al Al26 1 0.76075163 0.56528515 0.50000000 1.0 Al Al27 1 0.93346936 0.25927603 0.00000000 1.0 Al Al28 1 0.06653064 0.74072397 0.00000000 1.0 Au Au29 1 0.00000000 0.00000000 0.00000000 1.0