# generated using pymatgen data_Hf10CuSiPb6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.65218032 _cell_length_b 8.65217948 _cell_length_c 5.85426302 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999951 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10CuSiPb6 _chemical_formula_sum 'Hf10 Cu1 Si1 Pb6' _cell_volume 379.53684764 _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 0.66666700 0.33333300 0.00000000 1.0 Hf Hf1 1 1.00000000 0.25593413 0.24854694 1.0 Hf Hf2 1 0.74406587 1.00000000 0.75145306 1.0 Hf Hf3 1 0.25593413 0.25593413 0.75145306 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 0.00000000 0.74406587 0.75145306 1.0 Hf Hf7 1 0.66666700 0.33333300 0.50000000 1.0 Hf Hf8 1 0.74406587 0.74406587 0.24854694 1.0 Hf Hf9 1 0.25593413 0.00000000 0.24854694 1.0 Cu Cu10 1 0.00000000 0.00000000 0.50000000 1.0 Si Si11 1 0.00000000 0.00000000 0.00000000 1.0 Pb Pb12 1 0.60969922 0.60969922 0.74874823 1.0 Pb Pb13 1 0.39030078 1.00000000 0.74874823 1.0 Pb Pb14 1 1.00000000 0.60969922 0.25125177 1.0 Pb Pb15 1 0.39030078 0.39030078 0.25125177 1.0 Pb Pb16 1 0.00000000 0.39030078 0.74874823 1.0 Pb Pb17 1 0.60969922 0.00000000 0.25125177 1.0