# generated using pymatgen data_Hf6Be15Ni8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.72053291 _cell_length_b 7.72053278 _cell_length_c 7.72053196 _cell_angle_alpha 59.99849163 _cell_angle_beta 59.99848878 _cell_angle_gamma 59.99849599 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Be15Ni8 _chemical_formula_sum 'Hf6 Be15 Ni8' _cell_volume 325.39579016 _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 0.71102155 0.28898058 0.28897408 1.0 Hf Hf1 1 0.28898162 0.71102315 0.71102044 1.0 Hf Hf2 1 0.28898010 0.71102143 0.28897457 1.0 Hf Hf3 1 0.71102306 0.28898257 0.71101957 1.0 Hf Hf4 1 0.28897904 0.28897999 0.71101803 1.0 Hf Hf5 1 0.71102422 0.71102379 0.28897665 1.0 Be Be6 1 0.32325575 0.32325584 0.32325569 1.0 Be Be7 1 0.67674448 0.67674418 0.67674352 1.0 Be Be8 1 0.32325779 0.32325760 0.03023248 1.0 Be Be9 1 0.32325777 0.03023162 0.32325792 1.0 Be Be10 1 0.67674191 0.67674189 0.96976911 1.0 Be Be11 1 0.67674314 0.96976729 0.67674203 1.0 Be Be12 1 0.03023164 0.32325780 0.32325793 1.0 Be Be13 1 0.96976748 0.67674249 0.67674224 1.0 Be Be14 1 0.50000063 -0.00000208 0.00000123 1.0 Be Be15 1 -0.00000072 0.49999988 0.49999935 1.0 Be Be16 1 -0.00000221 0.50000068 0.00000130 1.0 Be Be17 1 0.49999986 -0.00000054 0.49999920 1.0 Be Be18 1 0.00000137 0.00000137 0.49999864 1.0 Be Be19 1 0.50000144 0.50000133 -0.00000071 1.0 Be Be20 1 0.00000050 0.00000065 -0.00000098 1.0 Ni Ni21 1 0.12367246 0.12367234 0.12367774 1.0 Ni Ni22 1 0.87632374 0.87632420 0.87632950 1.0 Ni Ni23 1 0.12367626 0.12367626 0.62896854 1.0 Ni Ni24 1 0.12367400 0.62896943 0.12367965 1.0 Ni Ni25 1 0.87632251 0.87632185 0.37103025 1.0 Ni Ni26 1 0.87631998 0.37103132 0.87632535 1.0 Ni Ni27 1 0.62896913 0.12367406 0.12367935 1.0 Ni Ni28 1 0.37103153 0.87632005 0.87632531 1.0