# generated using pymatgen data_Hf10NiSb5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.56439000 _cell_length_b 8.26079143 _cell_length_c 8.26079143 _cell_angle_alpha 96.51313665 _cell_angle_beta 109.68174089 _cell_angle_gamma 70.31825911 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10NiSb5 _chemical_formula_sum 'Hf10 Ni1 Sb5' _cell_volume 336.64596225 _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 0.93255600 0.85863400 0.70853000 1.0 Hf Hf1 1 0.08265900 0.14136600 0.29147000 1.0 Hf Hf2 1 0.41734100 0.29147000 0.14136600 1.0 Hf Hf3 1 0.56744400 0.70853000 0.85863400 1.0 Hf Hf4 1 0.22402600 0.70853000 0.14136600 1.0 Hf Hf5 1 0.79118900 0.29147000 0.85863400 1.0 Hf Hf6 1 0.27597400 0.14136600 0.70853000 1.0 Hf Hf7 1 0.70881100 0.85863400 0.29147000 1.0 Hf Hf8 1 0.25000000 0.50000000 0.50000000 1.0 Hf Hf9 1 0.75000000 0.50000000 0.50000000 1.0 Ni Ni10 1 0.25000000 0.00000000 0.00000000 1.0 Sb Sb11 1 0.33510900 0.82978200 0.50000000 1.0 Sb Sb12 1 0.66489100 0.17021800 0.50000000 1.0 Sb Sb13 1 0.83510900 0.50000000 0.17021800 1.0 Sb Sb14 1 0.16489100 0.50000000 0.82978200 1.0 Sb Sb15 1 0.75000000 0.00000000 0.00000000 1.0