# generated using pymatgen data_Nb20Al8ZnAu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.95273271 _cell_length_b 9.95273271 _cell_length_c 5.21045397 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.55554380 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb20Al8ZnAu _chemical_formula_sum 'Nb20 Al8 Zn1 Au1' _cell_volume 516.11582801 _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 0.39805387 0.39805387 0.00000000 1.0 Nb Nb1 1 0.89578147 0.10421853 0.50000000 1.0 Nb Nb2 1 0.10421853 0.89578147 0.50000000 1.0 Nb Nb3 1 0.60194613 0.60194613 0.00000000 1.0 Nb Nb4 1 0.12895196 0.46443389 0.00000000 1.0 Nb Nb5 1 0.96663481 0.37020055 0.50000000 1.0 Nb Nb6 1 0.03336519 0.62979945 0.50000000 1.0 Nb Nb7 1 0.87104804 0.53556611 0.00000000 1.0 Nb Nb8 1 0.37020055 0.96663481 0.50000000 1.0 Nb Nb9 1 0.62979945 0.03336519 0.50000000 1.0 Nb Nb10 1 0.46443389 0.12895196 0.00000000 1.0 Nb Nb11 1 0.53556611 0.87104804 0.00000000 1.0 Nb Nb12 1 0.18468093 0.18468093 0.25326231 1.0 Nb Nb13 1 0.68248057 0.31751943 0.75318658 1.0 Nb Nb14 1 0.31751943 0.68248057 0.75318658 1.0 Nb Nb15 1 0.81531907 0.81531907 0.25326231 1.0 Nb Nb16 1 0.31751943 0.68248057 0.24681342 1.0 Nb Nb17 1 0.68248057 0.31751943 0.24681342 1.0 Nb Nb18 1 0.18468093 0.18468093 0.74673769 1.0 Nb Nb19 1 0.81531907 0.81531907 0.74673769 1.0 Al Al20 1 0.25930385 0.93374040 0.00000000 1.0 Al Al21 1 0.43562763 0.24206669 0.50000000 1.0 Al Al22 1 0.56437237 0.75793331 0.50000000 1.0 Al Al23 1 0.74069615 0.06625960 0.00000000 1.0 Al Al24 1 0.24206669 0.43562763 0.50000000 1.0 Al Al25 1 0.75793331 0.56437237 0.50000000 1.0 Al Al26 1 0.93374040 0.25930385 0.00000000 1.0 Al Al27 1 0.06625960 0.74069615 0.00000000 1.0 Zn Zn28 1 0.50000000 0.50000000 0.50000000 1.0 Au Au29 1 0.00000000 0.00000000 0.00000000 1.0