# generated using pymatgen data_Hf6Be14AlPd8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.07731536 _cell_length_b 8.07731576 _cell_length_c 8.07731588 _cell_angle_alpha 60.00000354 _cell_angle_beta 60.00000191 _cell_angle_gamma 60.00000057 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Be14AlPd8 _chemical_formula_sum 'Hf6 Be14 Al1 Pd8' _cell_volume 372.63718364 _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 0.69995902 0.30004098 0.30004098 1.0 Hf Hf1 1 0.30004098 0.69995902 0.69995902 1.0 Hf Hf2 1 0.30004098 0.69995902 0.30004098 1.0 Hf Hf3 1 0.69995902 0.30004098 0.69995902 1.0 Hf Hf4 1 0.30004098 0.30004098 0.69995902 1.0 Hf Hf5 1 0.69995902 0.69995902 0.30004098 1.0 Be Be6 1 0.32803907 0.32803907 0.32803907 1.0 Be Be7 1 0.67196093 0.67196093 0.67196093 1.0 Be Be8 1 0.32803907 0.32803907 0.01588380 1.0 Be Be9 1 0.32803907 0.01588380 0.32803907 1.0 Be Be10 1 0.67196093 0.67196093 0.98411620 1.0 Be Be11 1 0.67196093 0.98411620 0.67196093 1.0 Be Be12 1 0.01588380 0.32803907 0.32803907 1.0 Be Be13 1 0.98411620 0.67196093 0.67196093 1.0 Be Be14 1 0.50000000 0.00000000 0.00000000 1.0 Be Be15 1 0.00000000 0.50000000 0.50000000 1.0 Be Be16 1 0.00000000 0.50000000 0.00000000 1.0 Be Be17 1 0.50000000 0.00000000 0.50000000 1.0 Be Be18 1 0.00000000 0.00000000 0.50000000 1.0 Be Be19 1 0.50000000 0.50000000 0.00000000 1.0 Al Al20 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd21 1 0.12764300 0.12764300 0.12764300 1.0 Pd Pd22 1 0.87235700 0.87235700 0.87235700 1.0 Pd Pd23 1 0.12764300 0.12764300 0.61707201 1.0 Pd Pd24 1 0.12764300 0.61707201 0.12764300 1.0 Pd Pd25 1 0.87235700 0.87235700 0.38292799 1.0 Pd Pd26 1 0.87235700 0.38292799 0.87235700 1.0 Pd Pd27 1 0.61707201 0.12764300 0.12764300 1.0 Pd Pd28 1 0.38292799 0.87235700 0.87235700 1.0