# generated using pymatgen data_Hf5FeSb2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.58649900 _cell_length_b 8.19677799 _cell_length_c 8.19677799 _cell_angle_alpha 83.33136608 _cell_angle_beta 70.07595391 _cell_angle_gamma 70.07595391 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5FeSb2 _chemical_formula_sum 'Hf10 Fe2 Sb4' _cell_volume 331.75381796 _cell_formula_units_Z 2 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 0.07029200 0.12944700 0.72997000 1.0 Hf Hf1 1 0.92970800 0.87055300 0.27003000 1.0 Hf Hf2 1 0.80026200 0.27003000 0.12944700 1.0 Hf Hf3 1 0.42970800 0.27003000 0.87055300 1.0 Hf Hf4 1 0.19973800 0.72997000 0.87055300 1.0 Hf Hf5 1 0.57029200 0.72997000 0.12944700 1.0 Hf Hf6 1 0.69973800 0.87055300 0.72997000 1.0 Hf Hf7 1 0.30026200 0.12944700 0.27003000 1.0 Hf Hf8 1 0.25000000 0.50000000 0.50000000 1.0 Hf Hf9 1 0.75000000 0.50000000 0.50000000 1.0 Fe Fe10 1 0.25000000 0.00000000 0.00000000 1.0 Fe Fe11 1 0.75000000 0.00000000 0.00000000 1.0 Sb Sb12 1 0.16401700 0.50000000 0.17196600 1.0 Sb Sb13 1 0.83598300 0.50000000 0.82803400 1.0 Sb Sb14 1 0.33598300 0.82803400 0.50000000 1.0 Sb Sb15 1 0.66401700 0.17196600 0.50000000 1.0