# generated using pymatgen data_Hf10AlSn6Sb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.67723213 _cell_length_b 8.67723266 _cell_length_c 5.82528139 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000172 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10AlSn6Sb _chemical_formula_sum 'Hf10 Al1 Sn6 Sb1' _cell_volume 379.84812827 _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 0.72348092 0.72348092 0.73849174 1.0 Hf Hf1 1 0.27651908 1.00000000 0.73849174 1.0 Hf Hf2 1 0.00000000 0.27651908 0.73849174 1.0 Hf Hf3 1 0.27651908 0.27651908 0.26150826 1.0 Hf Hf4 1 0.72348092 0.00000000 0.26150826 1.0 Hf Hf5 1 1.00000000 0.72348092 0.26150826 1.0 Hf Hf6 1 0.66666700 0.33333300 0.00000000 1.0 Hf Hf7 1 0.33333300 0.66666700 0.00000000 1.0 Hf Hf8 1 0.33333300 0.66666700 0.50000000 1.0 Hf Hf9 1 0.66666700 0.33333300 0.50000000 1.0 Al Al10 1 0.00000000 0.00000000 0.50000000 1.0 Sn Sn11 1 0.38843208 0.38843208 0.75304928 1.0 Sn Sn12 1 0.61156792 1.00000000 0.75304928 1.0 Sn Sn13 1 0.00000000 0.61156792 0.75304928 1.0 Sn Sn14 1 0.61156792 0.61156792 0.24695072 1.0 Sn Sn15 1 0.38843208 0.00000000 0.24695072 1.0 Sn Sn16 1 1.00000000 0.38843208 0.24695072 1.0 Sb Sb17 1 0.00000000 0.00000000 0.00000000 1.0