# generated using pymatgen data_Hf10ZnBiPb6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.77229159 _cell_length_b 8.77229198 _cell_length_c 5.93219063 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000224 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10ZnBiPb6 _chemical_formula_sum 'Hf10 Zn1 Bi1 Pb6' _cell_volume 395.34100171 _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 0.33333300 0.66666700 0.00000000 1.0 Hf Hf1 1 0.66666700 0.33333300 0.50000000 1.0 Hf Hf2 1 0.66666700 0.33333300 0.00000000 1.0 Hf Hf3 1 0.33333300 0.66666700 0.50000000 1.0 Hf Hf4 1 0.27472895 1.00000000 0.27329708 1.0 Hf Hf5 1 0.27472895 0.27472895 0.72670292 1.0 Hf Hf6 1 0.00000000 0.72527105 0.72670292 1.0 Hf Hf7 1 1.00000000 0.27472895 0.27329708 1.0 Hf Hf8 1 0.72527105 0.72527105 0.27329708 1.0 Hf Hf9 1 0.72527105 0.00000000 0.72670292 1.0 Zn Zn10 1 0.00000000 0.00000000 0.50000000 1.0 Bi Bi11 1 0.00000000 0.00000000 0.00000000 1.0 Pb Pb12 1 0.61354970 1.00000000 0.24220183 1.0 Pb Pb13 1 0.61354970 0.61354970 0.75779817 1.0 Pb Pb14 1 0.00000000 0.38645030 0.75779817 1.0 Pb Pb15 1 1.00000000 0.61354970 0.24220183 1.0 Pb Pb16 1 0.38645030 0.38645030 0.24220183 1.0 Pb Pb17 1 0.38645030 0.00000000 0.75779817 1.0