# generated using pymatgen data_Hf5ZnBiPb2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.70428387 _cell_length_b 8.69988698 _cell_length_c 5.83627604 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.98329728 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5ZnBiPb2 _chemical_formula_sum 'Hf10 Zn2 Bi2 Pb4' _cell_volume 382.81256455 _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 0.33192467 0.66596284 0.00000000 1.0 Hf Hf1 1 0.66699807 0.33349854 0.50000000 1.0 Hf Hf2 1 0.66699807 0.33349854 0.00000000 1.0 Hf Hf3 1 0.33192467 0.66596284 0.50000000 1.0 Hf Hf4 1 0.26175595 0.00001120 0.25000000 1.0 Hf Hf5 1 0.26175595 0.26174475 0.75000000 1.0 Hf Hf6 1 0.00287190 0.73819199 0.75000000 1.0 Hf Hf7 1 0.00287190 0.26467991 0.25000000 1.0 Hf Hf8 1 0.73747923 0.73498074 0.25000000 1.0 Hf Hf9 1 0.73747923 0.00249850 0.75000000 1.0 Zn Zn10 1 0.99955489 0.99977794 0.00000000 1.0 Zn Zn11 1 0.99955489 0.99977794 0.50000000 1.0 Bi Bi12 1 0.61251846 0.00003825 0.25000000 1.0 Bi Bi13 1 0.61251846 0.61248221 0.75000000 1.0 Pb Pb14 1 0.00031324 0.38736067 0.75000000 1.0 Pb Pb15 1 0.00031324 0.61295458 0.25000000 1.0 Pb Pb16 1 0.38658258 0.38614479 0.25000000 1.0 Pb Pb17 1 0.38658258 0.00043679 0.75000000 1.0