# generated using pymatgen data_Hf9Ti(ZnSb3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.51577581 _cell_length_b 8.51577570 _cell_length_c 5.72073463 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999659 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9Ti(ZnSb3)2 _chemical_formula_sum 'Hf9 Ti1 Zn2 Sb6' _cell_volume 359.27821355 _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 0.73354952 0.73176054 0.24802250 1.0 Hf Hf1 1 0.73354952 0.00178897 0.75197750 1.0 Hf Hf2 1 0.99821103 0.26645048 0.24802250 1.0 Hf Hf3 1 0.99821103 0.73176054 0.75197750 1.0 Hf Hf4 1 0.26823946 0.26645048 0.75197750 1.0 Hf Hf5 1 0.26823946 0.00178897 0.24802250 1.0 Hf Hf6 1 0.66666700 0.33333300 0.00000000 1.0 Hf Hf7 1 0.66666700 0.33333300 0.50000000 1.0 Hf Hf8 1 0.33333300 0.66666700 0.00000000 1.0 Ti Ti9 1 0.33333300 0.66666700 0.50000000 1.0 Zn Zn10 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn11 1 0.00000000 0.00000000 0.50000000 1.0 Sb Sb12 1 0.38569495 0.99628666 0.74628285 1.0 Sb Sb13 1 0.38569495 0.38940829 0.25371715 1.0 Sb Sb14 1 0.00371334 0.61430505 0.25371715 1.0 Sb Sb15 1 0.00371334 0.38940829 0.74628285 1.0 Sb Sb16 1 0.61059171 0.61430505 0.74628285 1.0 Sb Sb17 1 0.61059171 0.99628666 0.25371715 1.0