# generated using pymatgen data_HfNb19(Al4Au)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.98719941 _cell_length_b 9.98719941 _cell_length_c 5.22501070 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.02034942 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfNb19(Al4Au)2 _chemical_formula_sum 'Hf1 Nb19 Al8 Au2' _cell_volume 521.16422798 _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 Hf Hf0 1 0.40058899 0.40058899 0.00000000 1.0 Nb Nb1 1 0.89743748 0.10245755 0.50000000 1.0 Nb Nb2 1 0.10245755 0.89743748 0.50000000 1.0 Nb Nb3 1 0.60871789 0.60871789 0.00000000 1.0 Nb Nb4 1 0.12505049 0.46641203 0.00000000 1.0 Nb Nb5 1 0.96395802 0.36994991 0.50000000 1.0 Nb Nb6 1 0.03289692 0.63070242 0.50000000 1.0 Nb Nb7 1 0.87051352 0.53442381 0.00000000 1.0 Nb Nb8 1 0.36994991 0.96395802 0.50000000 1.0 Nb Nb9 1 0.63070242 0.03289692 0.50000000 1.0 Nb Nb10 1 0.46641203 0.12505049 0.00000000 1.0 Nb Nb11 1 0.53442381 0.87051352 0.00000000 1.0 Nb Nb12 1 0.18471537 0.18471537 0.25331153 1.0 Nb Nb13 1 0.68487256 0.31445309 0.75376025 1.0 Nb Nb14 1 0.31445309 0.68487256 0.75376025 1.0 Nb Nb15 1 0.81544941 0.81544941 0.25406267 1.0 Nb Nb16 1 0.31445309 0.68487256 0.24623975 1.0 Nb Nb17 1 0.68487256 0.31445309 0.24623975 1.0 Nb Nb18 1 0.18471537 0.18471537 0.74668847 1.0 Nb Nb19 1 0.81544941 0.81544941 0.74593733 1.0 Al Al20 1 0.25806971 0.93473882 0.00000000 1.0 Al Al21 1 0.43582706 0.23813638 0.50000000 1.0 Al Al22 1 0.56498912 0.75857000 0.50000000 1.0 Al Al23 1 0.74195383 0.06463908 0.00000000 1.0 Al Al24 1 0.23813638 0.43582706 0.50000000 1.0 Al Al25 1 0.75857000 0.56498912 0.50000000 1.0 Al Al26 1 0.93473882 0.25806971 0.00000000 1.0 Al Al27 1 0.06463908 0.74195383 0.00000000 1.0 Au Au28 1 0.00013790 0.00013790 0.00000000 1.0 Au Au29 1 0.50084821 0.50084821 0.50000000 1.0