# generated using pymatgen data_Hf10AlSb5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.56222867 _cell_length_b 8.24938860 _cell_length_c 8.24938809 _cell_angle_alpha 96.52613620 _cell_angle_beta 109.70209254 _cell_angle_gamma 70.29790763 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10AlSb5 _chemical_formula_sum 'Hf10 Al1 Sb5' _cell_volume 335.50148927 _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 0.93268297 0.85579270 0.70491583 1.0 Hf Hf1 1 0.08355884 0.14420730 0.29508417 1.0 Hf Hf2 1 0.41644116 0.29508417 0.14420730 1.0 Hf Hf3 1 0.56731703 0.70491583 0.85579270 1.0 Hf Hf4 1 0.22776814 0.70491583 0.14420730 1.0 Hf Hf5 1 0.78847467 0.29508417 0.85579270 1.0 Hf Hf6 1 0.27223186 0.14420730 0.70491583 1.0 Hf Hf7 1 0.71152533 0.85579270 0.29508417 1.0 Hf Hf8 1 0.25000000 0.50000000 0.50000000 1.0 Hf Hf9 1 0.75000000 0.50000000 0.50000000 1.0 Al Al10 1 0.25000000 0.00000000 0.00000000 1.0 Sb Sb11 1 0.33537679 0.82924742 0.50000000 1.0 Sb Sb12 1 0.66462321 0.17075258 0.50000000 1.0 Sb Sb13 1 0.83537679 0.50000000 0.17075258 1.0 Sb Sb14 1 0.16462321 0.50000000 0.82924742 1.0 Sb Sb15 1 0.75000000 0.00000000 0.00000000 1.0