# generated using pymatgen data_Hf10GaCuPb6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.67532572 _cell_length_b 8.67532466 _cell_length_c 5.84198803 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999287 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10GaCuPb6 _chemical_formula_sum 'Hf10 Ga1 Cu1 Pb6' _cell_volume 380.77011247 _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 0.00000000 0.26044817 0.25231478 1.0 Hf Hf2 1 0.73955183 1.00000000 0.74768522 1.0 Hf Hf3 1 0.26044817 0.26044817 0.74768522 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 0.73955183 0.74768522 1.0 Hf Hf7 1 0.66666700 0.33333300 0.50000000 1.0 Hf Hf8 1 0.73955183 0.73955183 0.25231478 1.0 Hf Hf9 1 0.26044817 0.00000000 0.25231478 1.0 Ga Ga10 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu11 1 0.00000000 0.00000000 0.50000000 1.0 Pb Pb12 1 0.61189938 0.61189938 0.75099474 1.0 Pb Pb13 1 0.38810062 1.00000000 0.75099474 1.0 Pb Pb14 1 0.00000000 0.61189938 0.24900526 1.0 Pb Pb15 1 0.38810062 0.38810062 0.24900526 1.0 Pb Pb16 1 1.00000000 0.38810062 0.75099474 1.0 Pb Pb17 1 0.61189938 0.00000000 0.24900526 1.0