# generated using pymatgen data_Hf8NbNi2Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.70689493 _cell_length_b 8.70689460 _cell_length_c 8.73839670 _cell_angle_alpha 59.88023931 _cell_angle_beta 59.88024056 _cell_angle_gamma 59.50780936 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8NbNi2Au _chemical_formula_sum 'Hf16 Nb2 Ni4 Au2' _cell_volume 465.82104658 _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 Hf Hf0 1 0.70256794 0.10290922 0.09726142 1.0 Hf Hf1 1 0.10290922 0.70256794 0.09726142 1.0 Hf Hf2 1 0.10188639 0.10188639 0.69463594 1.0 Hf Hf3 1 0.10188639 0.10188639 0.10159127 1.0 Hf Hf4 1 0.31044890 0.31044890 0.68955110 1.0 Hf Hf5 1 0.68553046 0.68553046 0.31446954 1.0 Hf Hf6 1 0.31486140 0.67413758 0.31656869 1.0 Hf Hf7 1 0.67413758 0.31486140 0.69443233 1.0 Hf Hf8 1 0.67413758 0.31486140 0.31656869 1.0 Hf Hf9 1 0.31486140 0.67413758 0.69443233 1.0 Hf Hf10 1 0.94931940 0.94931940 0.55068060 1.0 Hf Hf11 1 0.54523378 0.54523378 0.95476622 1.0 Hf Hf12 1 0.94935428 0.55740910 0.93924988 1.0 Hf Hf13 1 0.55740910 0.94935428 0.55398774 1.0 Hf Hf14 1 0.55740910 0.94935428 0.93924988 1.0 Hf Hf15 1 0.94935428 0.55740910 0.55398774 1.0 Nb Nb16 1 0.33306278 0.33306278 0.99927443 1.0 Nb Nb17 1 0.33306278 0.33306278 0.33460001 1.0 Ni Ni18 1 0.32446040 0.89645006 0.88954527 1.0 Ni Ni19 1 0.89645006 0.32446040 0.88954527 1.0 Ni Ni20 1 0.89508529 0.89508529 0.32599677 1.0 Ni Ni21 1 0.89508529 0.89508529 0.88383365 1.0 Au Au22 1 0.99195453 0.33953267 0.33425640 1.0 Au Au23 1 0.33953267 0.99195453 0.33425640 1.0