# generated using pymatgen data_Nb20Al9Zn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.96820733 _cell_length_b 9.96820733 _cell_length_c 5.19370446 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.83997993 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb20Al9Zn _chemical_formula_sum 'Nb20 Al9 Zn1' _cell_volume 516.07124827 _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 0.39638272 0.39638272 0.00000000 1.0 Nb Nb1 1 0.89773693 0.10226307 0.50000000 1.0 Nb Nb2 1 0.10226307 0.89773693 0.50000000 1.0 Nb Nb3 1 0.60361728 0.60361728 0.00000000 1.0 Nb Nb4 1 0.12776763 0.46478838 0.00000000 1.0 Nb Nb5 1 0.96495483 0.37122041 0.50000000 1.0 Nb Nb6 1 0.03504517 0.62877959 0.50000000 1.0 Nb Nb7 1 0.87223237 0.53521162 0.00000000 1.0 Nb Nb8 1 0.37122041 0.96495483 0.50000000 1.0 Nb Nb9 1 0.62877959 0.03504517 0.50000000 1.0 Nb Nb10 1 0.46478838 0.12776763 0.00000000 1.0 Nb Nb11 1 0.53521162 0.87223237 0.00000000 1.0 Nb Nb12 1 0.18178046 0.18178046 0.25253165 1.0 Nb Nb13 1 0.68224232 0.31775768 0.75225468 1.0 Nb Nb14 1 0.31775768 0.68224232 0.75225468 1.0 Nb Nb15 1 0.81821954 0.81821954 0.25253165 1.0 Nb Nb16 1 0.31775768 0.68224232 0.24774532 1.0 Nb Nb17 1 0.68224232 0.31775768 0.24774532 1.0 Nb Nb18 1 0.18178046 0.18178046 0.74746835 1.0 Nb Nb19 1 0.81821954 0.81821954 0.74746835 1.0 Al Al20 1 0.50000000 0.50000000 0.50000000 1.0 Al Al21 1 0.25843677 0.93383461 0.00000000 1.0 Al Al22 1 0.43330064 0.23890668 0.50000000 1.0 Al Al23 1 0.56669936 0.76109332 0.50000000 1.0 Al Al24 1 0.74156323 0.06616539 0.00000000 1.0 Al Al25 1 0.23890668 0.43330064 0.50000000 1.0 Al Al26 1 0.76109332 0.56669936 0.50000000 1.0 Al Al27 1 0.93383461 0.25843677 0.00000000 1.0 Al Al28 1 0.06616539 0.74156323 0.00000000 1.0 Zn Zn29 1 0.00000000 0.00000000 0.00000000 1.0