# generated using pymatgen data_Nb10Al4Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.96345252 _cell_length_b 9.96345252 _cell_length_c 5.22127470 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb10Al4Au _chemical_formula_sum 'Nb20 Al8 Au2' _cell_volume 518.31795595 _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 Nb Nb0 1 0.39674643 0.39674643 0.00000000 1.0 Nb Nb1 1 0.89674643 0.10325357 0.50000000 1.0 Nb Nb2 1 0.10325357 0.89674643 0.50000000 1.0 Nb Nb3 1 0.60325357 0.60325357 0.00000000 1.0 Nb Nb4 1 0.12977492 0.46591741 0.00000000 1.0 Nb Nb5 1 0.96591741 0.37022508 0.50000000 1.0 Nb Nb6 1 0.03408259 0.62977492 0.50000000 1.0 Nb Nb7 1 0.87022508 0.53408259 0.00000000 1.0 Nb Nb8 1 0.37022508 0.96591741 0.50000000 1.0 Nb Nb9 1 0.62977492 0.03408259 0.50000000 1.0 Nb Nb10 1 0.46591741 0.12977492 0.00000000 1.0 Nb Nb11 1 0.53408259 0.87022508 0.00000000 1.0 Nb Nb12 1 0.18470171 0.18470171 0.25399410 1.0 Nb Nb13 1 0.68470171 0.31529829 0.75399410 1.0 Nb Nb14 1 0.31529829 0.68470171 0.75399410 1.0 Nb Nb15 1 0.81529829 0.81529829 0.25399410 1.0 Nb Nb16 1 0.31529829 0.68470171 0.24600590 1.0 Nb Nb17 1 0.68470171 0.31529829 0.24600590 1.0 Nb Nb18 1 0.18470171 0.18470171 0.74600590 1.0 Nb Nb19 1 0.81529829 0.81529829 0.74600590 1.0 Al Al20 1 0.25873691 0.93511119 0.00000000 1.0 Al Al21 1 0.43511119 0.24126309 0.50000000 1.0 Al Al22 1 0.56488881 0.75873691 0.50000000 1.0 Al Al23 1 0.74126309 0.06488881 0.00000000 1.0 Al Al24 1 0.24126309 0.43511119 0.50000000 1.0 Al Al25 1 0.75873691 0.56488881 0.50000000 1.0 Al Al26 1 0.93511119 0.25873691 0.00000000 1.0 Al Al27 1 0.06488881 0.74126309 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