# generated using pymatgen data_Hf5ZnSn3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.56833306 _cell_length_b 8.56833330 _cell_length_c 5.79468519 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999529 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5ZnSn3 _chemical_formula_sum 'Hf10 Zn2 Sn6' _cell_volume 368.42847675 _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 0.66666700 0.33333300 0.00000000 1.0 Hf Hf1 1 0.00000000 0.26659521 0.25000000 1.0 Hf Hf2 1 0.73340479 1.00000000 0.75000000 1.0 Hf Hf3 1 0.26659521 0.26659521 0.75000000 1.0 Hf Hf4 1 0.33333300 0.66666700 0.50000000 1.0 Hf Hf5 1 0.33333300 0.66666700 0.00000000 1.0 Hf Hf6 1 1.00000000 0.73340479 0.75000000 1.0 Hf Hf7 1 0.66666700 0.33333300 0.50000000 1.0 Hf Hf8 1 0.73340479 0.73340479 0.25000000 1.0 Hf Hf9 1 0.26659521 0.00000000 0.25000000 1.0 Zn Zn10 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn11 1 0.00000000 0.00000000 0.50000000 1.0 Sn Sn12 1 0.61397639 0.61397639 0.75000000 1.0 Sn Sn13 1 0.38602361 1.00000000 0.75000000 1.0 Sn Sn14 1 0.00000000 0.61397639 0.25000000 1.0 Sn Sn15 1 0.38602361 0.38602361 0.25000000 1.0 Sn Sn16 1 1.00000000 0.38602361 0.75000000 1.0 Sn Sn17 1 0.61397639 0.00000000 0.25000000 1.0