# generated using pymatgen data_Hf10ZnSn6Sb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.64077372 _cell_length_b 8.64077421 _cell_length_c 5.84154960 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000187 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10ZnSn6Sb _chemical_formula_sum 'Hf10 Zn1 Sn6 Sb1' _cell_volume 377.71478196 _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 0.72675788 0.72675788 0.73615909 1.0 Hf Hf1 1 0.27324212 1.00000000 0.73615909 1.0 Hf Hf2 1 0.00000000 0.27324212 0.73615909 1.0 Hf Hf3 1 0.27324212 0.27324212 0.26384091 1.0 Hf Hf4 1 0.72675788 0.00000000 0.26384091 1.0 Hf Hf5 1 0.00000000 0.72675788 0.26384091 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 Zn Zn10 1 0.00000000 0.00000000 0.50000000 1.0 Sn Sn11 1 0.38861951 0.38861951 0.75386681 1.0 Sn Sn12 1 0.61138049 1.00000000 0.75386681 1.0 Sn Sn13 1 0.00000000 0.61138049 0.75386681 1.0 Sn Sn14 1 0.61138049 0.61138049 0.24613319 1.0 Sn Sn15 1 0.38861951 0.00000000 0.24613319 1.0 Sn Sn16 1 0.00000000 0.38861951 0.24613319 1.0 Sb Sb17 1 0.00000000 0.00000000 0.00000000 1.0