# generated using pymatgen data_HfSb2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.89910177 _cell_length_b 9.92615687 _cell_length_c 15.03138881 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfSb2 _chemical_formula_sum 'Hf8 Sb16' _cell_volume 581.76128144 _cell_formula_units_Z 8 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 0.50000000 0.52175940 0.25130187 1.0 Hf Hf1 1 0.50000000 0.47824060 0.74869813 1.0 Hf Hf2 1 0.00000000 0.02175940 0.24869813 1.0 Hf Hf3 1 -0.00000000 0.97824060 0.75130187 1.0 Hf Hf4 1 0.00000000 0.83291162 0.49342821 1.0 Hf Hf5 1 0.00000000 0.16708838 0.50657179 1.0 Hf Hf6 1 0.50000000 0.33291162 0.00657179 1.0 Hf Hf7 1 0.50000000 0.66708838 0.99342821 1.0 Sb Sb8 1 -0.00000000 0.51321789 0.10421843 1.0 Sb Sb9 1 -0.00000000 0.48678211 0.89578157 1.0 Sb Sb10 1 0.50000000 0.01321789 0.39578157 1.0 Sb Sb11 1 0.50000000 0.98678211 0.60421843 1.0 Sb Sb12 1 0.00000000 0.73168733 0.30226605 1.0 Sb Sb13 1 -0.00000000 0.26831267 0.69773395 1.0 Sb Sb14 1 0.50000000 0.23168733 0.19773395 1.0 Sb Sb15 1 0.50000000 0.76831267 0.80226605 1.0 Sb Sb16 1 0.00000000 0.88160410 0.94226242 1.0 Sb Sb17 1 0.00000000 0.11839590 0.05773758 1.0 Sb Sb18 1 0.50000000 0.38160410 0.55773758 1.0 Sb Sb19 1 0.50000000 0.61839590 0.44226242 1.0 Sb Sb20 1 -0.00000000 0.66058352 0.65687261 1.0 Sb Sb21 1 0.00000000 0.33941648 0.34312739 1.0 Sb Sb22 1 0.50000000 0.16058352 0.84312739 1.0 Sb Sb23 1 0.50000000 0.83941648 0.15687261 1.0