# generated using pymatgen data_Hf4Nb16Al9Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.07285735 _cell_length_b 10.07285735 _cell_length_c 5.23277781 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.42791554 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4Nb16Al9Au _chemical_formula_sum 'Hf4 Nb16 Al9 Au1' _cell_volume 530.90401828 _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 0.39504022 0.39504022 0.00000000 1.0 Hf Hf1 1 0.89399343 0.10600657 0.50000000 1.0 Hf Hf2 1 0.10600657 0.89399343 0.50000000 1.0 Hf Hf3 1 0.60495978 0.60495978 0.00000000 1.0 Nb Nb4 1 0.12470286 0.46452259 0.00000000 1.0 Nb Nb5 1 0.96655183 0.37392404 0.50000000 1.0 Nb Nb6 1 0.03344817 0.62607596 0.50000000 1.0 Nb Nb7 1 0.87529714 0.53547741 0.00000000 1.0 Nb Nb8 1 0.37392404 0.96655183 0.50000000 1.0 Nb Nb9 1 0.62607596 0.03344817 0.50000000 1.0 Nb Nb10 1 0.46452259 0.12470286 0.00000000 1.0 Nb Nb11 1 0.53547741 0.87529714 0.00000000 1.0 Nb Nb12 1 0.18340490 0.18340490 0.25364014 1.0 Nb Nb13 1 0.68179745 0.31820255 0.75330706 1.0 Nb Nb14 1 0.31820255 0.68179745 0.75330706 1.0 Nb Nb15 1 0.81659510 0.81659510 0.25364014 1.0 Nb Nb16 1 0.31820255 0.68179745 0.24669294 1.0 Nb Nb17 1 0.68179745 0.31820255 0.24669294 1.0 Nb Nb18 1 0.18340490 0.18340490 0.74635986 1.0 Nb Nb19 1 0.81659510 0.81659510 0.74635986 1.0 Al Al20 1 0.50000000 0.50000000 0.50000000 1.0 Al Al21 1 0.26207791 0.93367518 0.00000000 1.0 Al Al22 1 0.43438066 0.23727183 0.50000000 1.0 Al Al23 1 0.56561934 0.76272817 0.50000000 1.0 Al Al24 1 0.73792209 0.06632482 0.00000000 1.0 Al Al25 1 0.23727183 0.43438066 0.50000000 1.0 Al Al26 1 0.76272817 0.56561934 0.50000000 1.0 Al Al27 1 0.93367518 0.26207791 0.00000000 1.0 Al Al28 1 0.06632482 0.73792209 0.00000000 1.0 Au Au29 1 0.00000000 0.00000000 0.00000000 1.0