# generated using pymatgen data_Hf4Nb16Al9Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.05785462 _cell_length_b 10.05785462 _cell_length_c 5.20872695 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.65938003 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4Nb16Al9Cu _chemical_formula_sum 'Hf4 Nb16 Al9 Cu1' _cell_volume 526.90779653 _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 0.39420081 0.39420081 0.00000000 1.0 Hf Hf1 1 0.89634198 0.10365802 0.50000000 1.0 Hf Hf2 1 0.10365802 0.89634198 0.50000000 1.0 Hf Hf3 1 0.60579919 0.60579919 0.00000000 1.0 Nb Nb4 1 0.12316681 0.46567223 0.00000000 1.0 Nb Nb5 1 0.96582170 0.37434742 0.50000000 1.0 Nb Nb6 1 0.03417830 0.62565258 0.50000000 1.0 Nb Nb7 1 0.87683319 0.53432777 0.00000000 1.0 Nb Nb8 1 0.37434742 0.96582170 0.50000000 1.0 Nb Nb9 1 0.62565258 0.03417830 0.50000000 1.0 Nb Nb10 1 0.46567223 0.12316681 0.00000000 1.0 Nb Nb11 1 0.53432777 0.87683319 0.00000000 1.0 Nb Nb12 1 0.18043972 0.18043972 0.25260591 1.0 Nb Nb13 1 0.68193018 0.31806982 0.75274680 1.0 Nb Nb14 1 0.31806982 0.68193018 0.75274680 1.0 Nb Nb15 1 0.81956028 0.81956028 0.25260591 1.0 Nb Nb16 1 0.31806982 0.68193018 0.24725320 1.0 Nb Nb17 1 0.68193018 0.31806982 0.24725320 1.0 Nb Nb18 1 0.18043972 0.18043972 0.74739409 1.0 Nb Nb19 1 0.81956028 0.81956028 0.74739409 1.0 Al Al20 1 0.50000000 0.50000000 0.50000000 1.0 Al Al21 1 0.25798955 0.93493850 0.00000000 1.0 Al Al22 1 0.43340760 0.23685636 0.50000000 1.0 Al Al23 1 0.56659240 0.76314364 0.50000000 1.0 Al Al24 1 0.74201045 0.06506150 0.00000000 1.0 Al Al25 1 0.23685636 0.43340760 0.50000000 1.0 Al Al26 1 0.76314364 0.56659240 0.50000000 1.0 Al Al27 1 0.93493850 0.25798955 0.00000000 1.0 Al Al28 1 0.06506150 0.74201045 0.00000000 1.0 Cu Cu29 1 0.00000000 0.00000000 0.00000000 1.0