# generated using pymatgen data_Nb10Ga4Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.93925797 _cell_length_b 9.93925797 _cell_length_c 5.20225383 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb10Ga4Au _chemical_formula_sum 'Nb20 Ga8 Au2' _cell_volume 513.92466882 _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 0.39773026 0.39773026 0.00000000 1.0 Nb Nb1 1 0.89773026 0.10226974 0.50000000 1.0 Nb Nb2 1 0.10226974 0.89773026 0.50000000 1.0 Nb Nb3 1 0.60226974 0.60226974 0.00000000 1.0 Nb Nb4 1 0.13072552 0.46550136 0.00000000 1.0 Nb Nb5 1 0.96550136 0.36927448 0.50000000 1.0 Nb Nb6 1 0.03449864 0.63072552 0.50000000 1.0 Nb Nb7 1 0.86927448 0.53449864 0.00000000 1.0 Nb Nb8 1 0.36927448 0.96550136 0.50000000 1.0 Nb Nb9 1 0.63072552 0.03449864 0.50000000 1.0 Nb Nb10 1 0.46550136 0.13072552 0.00000000 1.0 Nb Nb11 1 0.53449864 0.86927448 0.00000000 1.0 Nb Nb12 1 0.18483292 0.18483292 0.25288971 1.0 Nb Nb13 1 0.68483292 0.31516708 0.75288971 1.0 Nb Nb14 1 0.31516708 0.68483292 0.75288971 1.0 Nb Nb15 1 0.81516708 0.81516708 0.25288971 1.0 Nb Nb16 1 0.31516708 0.68483292 0.24711029 1.0 Nb Nb17 1 0.68483292 0.31516708 0.24711029 1.0 Nb Nb18 1 0.18483292 0.18483292 0.74711029 1.0 Nb Nb19 1 0.81516708 0.81516708 0.74711029 1.0 Ga Ga20 1 0.26235595 0.93493981 0.00000000 1.0 Ga Ga21 1 0.43493981 0.23764405 0.50000000 1.0 Ga Ga22 1 0.56506019 0.76235595 0.50000000 1.0 Ga Ga23 1 0.73764405 0.06506019 0.00000000 1.0 Ga Ga24 1 0.23764405 0.43493981 0.50000000 1.0 Ga Ga25 1 0.76235595 0.56506019 0.50000000 1.0 Ga Ga26 1 0.93493981 0.26235595 0.00000000 1.0 Ga Ga27 1 0.06506019 0.73764405 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