# generated using pymatgen data_Hf8TiAlAu20 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.60762820 _cell_length_b 8.67161287 _cell_length_c 17.25976952 _cell_angle_alpha 90.00020291 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8TiAlAu20 _chemical_formula_sum 'Hf8 Ti1 Al1 Au20' _cell_volume 539.95385453 _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 0.00000000 0.99999380 0.99870585 1.0 Hf Hf1 1 0.50000000 0.49997693 0.50220800 1.0 Hf Hf2 1 0.00000000 0.99997993 0.19862914 1.0 Hf Hf3 1 0.00000000 0.00001768 0.79536395 1.0 Hf Hf4 1 0.50000000 0.49996929 0.29988859 1.0 Hf Hf5 1 0.50000000 0.50001049 0.70408759 1.0 Hf Hf6 1 0.00000000 0.99997612 0.40443298 1.0 Hf Hf7 1 0.50000000 0.49997190 0.09450873 1.0 Ti Ti8 1 0.00000000 0.00002297 0.60216485 1.0 Al Al9 1 0.50000000 0.50016009 0.89888806 1.0 Au Au10 1 0.00000000 0.33667198 0.99572188 1.0 Au Au11 1 0.00000000 0.66338623 0.99577730 1.0 Au Au12 1 0.50000000 0.83441101 0.50174561 1.0 Au Au13 1 0.50000000 0.16554261 0.50173568 1.0 Au Au14 1 0.00000000 0.33384981 0.20039622 1.0 Au Au15 1 0.00000000 0.66295759 0.80254200 1.0 Au Au16 1 0.50000000 0.83407615 0.30064521 1.0 Au Au17 1 0.50000000 0.16769559 0.70080794 1.0 Au Au18 1 0.00000000 0.33328890 0.40104895 1.0 Au Au19 1 0.00000000 0.66741374 0.60056099 1.0 Au Au20 1 0.50000000 0.83171015 0.09848233 1.0 Au Au21 1 0.50000000 0.16441775 0.89858607 1.0 Au Au22 1 0.00000000 0.33257512 0.60056646 1.0 Au Au23 1 0.00000000 0.66665920 0.40106449 1.0 Au Au24 1 0.50000000 0.83554591 0.89859224 1.0 Au Au25 1 0.50000000 0.16820804 0.09841328 1.0 Au Au26 1 0.00000000 0.33715586 0.80259010 1.0 Au Au27 1 0.00000000 0.66608112 0.20043320 1.0 Au Au28 1 0.50000000 0.83237806 0.70077750 1.0 Au Au29 1 0.50000000 0.16589199 0.30063279 1.0