# generated using pymatgen data_Hf6Be14AlCu8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.84932081 _cell_length_b 7.84932116 _cell_length_c 7.84932077 _cell_angle_alpha 60.00000165 _cell_angle_beta 60.00000017 _cell_angle_gamma 60.00000160 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Be14AlCu8 _chemical_formula_sum 'Hf6 Be14 Al1 Cu8' _cell_volume 341.96469342 _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 0.70238447 0.29761553 0.29761553 1.0 Hf Hf1 1 0.29761553 0.70238447 0.70238447 1.0 Hf Hf2 1 0.29761553 0.70238447 0.29761553 1.0 Hf Hf3 1 0.70238447 0.29761553 0.70238447 1.0 Hf Hf4 1 0.29761553 0.29761553 0.70238447 1.0 Hf Hf5 1 0.70238447 0.70238447 0.29761553 1.0 Be Be6 1 0.32545735 0.32545735 0.32545735 1.0 Be Be7 1 0.67454265 0.67454265 0.67454265 1.0 Be Be8 1 0.32545735 0.32545735 0.02362796 1.0 Be Be9 1 0.32545735 0.02362796 0.32545735 1.0 Be Be10 1 0.67454265 0.67454265 0.97637204 1.0 Be Be11 1 0.67454265 0.97637204 0.67454265 1.0 Be Be12 1 0.02362796 0.32545735 0.32545735 1.0 Be Be13 1 0.97637204 0.67454265 0.67454265 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 Cu Cu21 1 0.12671230 0.12671230 0.12671230 1.0 Cu Cu22 1 0.87328770 0.87328770 0.87328770 1.0 Cu Cu23 1 0.12671230 0.12671230 0.61986410 1.0 Cu Cu24 1 0.12671230 0.61986410 0.12671230 1.0 Cu Cu25 1 0.87328770 0.87328770 0.38013590 1.0 Cu Cu26 1 0.87328770 0.38013590 0.87328770 1.0 Cu Cu27 1 0.61986410 0.12671230 0.12671230 1.0 Cu Cu28 1 0.38013590 0.87328770 0.87328770 1.0