# generated using pymatgen data_Hf5Sb9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.69366838 _cell_length_b 8.80861888 _cell_length_c 8.80861888 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5Sb9 _chemical_formula_sum 'Hf10 Sb18' _cell_volume 674.55708763 _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 0.25616358 0.75000000 0.75000000 1.0 Hf Hf1 1 0.74383642 0.25000000 0.25000000 1.0 Hf Hf2 1 0.26685099 0.54307628 0.35540163 1.0 Hf Hf3 1 0.73314901 0.45692372 0.64459837 1.0 Hf Hf4 1 0.26685099 0.14459837 0.54307628 1.0 Hf Hf5 1 0.26685099 0.95692372 0.14459837 1.0 Hf Hf6 1 0.73314901 0.04307628 0.85540163 1.0 Hf Hf7 1 0.73314901 0.85540163 0.45692372 1.0 Hf Hf8 1 0.26685099 0.35540163 0.95692372 1.0 Hf Hf9 1 0.73314901 0.64459837 0.04307628 1.0 Sb Sb10 1 0.00249682 0.98007466 0.66936463 1.0 Sb Sb11 1 0.99750318 0.16936463 0.01992534 1.0 Sb Sb12 1 0.38156203 0.84684341 0.44649122 1.0 Sb Sb13 1 0.61843797 0.55350878 0.34684341 1.0 Sb Sb14 1 0.61843797 0.15315659 0.55350878 1.0 Sb Sb15 1 0.38156203 0.44649122 0.65315659 1.0 Sb Sb16 1 0.00249682 0.51992534 0.83063537 1.0 Sb Sb17 1 0.39218083 0.25000000 0.25000000 1.0 Sb Sb18 1 0.61843797 0.34684341 0.94649122 1.0 Sb Sb19 1 0.99750318 0.48007466 0.16936463 1.0 Sb Sb20 1 0.99750318 0.33063537 0.48007466 1.0 Sb Sb21 1 0.99750318 0.01992534 0.33063537 1.0 Sb Sb22 1 0.38156203 0.05350878 0.84684341 1.0 Sb Sb23 1 0.60781917 0.75000000 0.75000000 1.0 Sb Sb24 1 0.00249682 0.83063537 0.98007466 1.0 Sb Sb25 1 0.61843797 0.94649122 0.15315659 1.0 Sb Sb26 1 0.00249682 0.66936463 0.51992534 1.0 Sb Sb27 1 0.38156203 0.65315659 0.05350878 1.0