# generated using pymatgen data_Pb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.69109200 _cell_length_b 7.27326700 _cell_length_c 7.27326700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pb _chemical_formula_sum Pb12 _cell_volume 406.86194209 _cell_formula_units_Z 12 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 Pb Pb0 1 0.75000000 0.34115600 0.34256400 1.0 Pb Pb1 1 0.75000000 0.15884400 0.84256400 1.0 Pb Pb2 1 0.75000000 0.65884400 0.65743600 1.0 Pb Pb3 1 0.75000000 0.84115600 0.15743600 1.0 Pb Pb4 1 0.25000000 0.65743600 0.34115600 1.0 Pb Pb5 1 0.25000000 0.84256400 0.84115600 1.0 Pb Pb6 1 0.25000000 0.34256400 0.65884400 1.0 Pb Pb7 1 0.25000000 0.15743600 0.15884400 1.0 Pb Pb8 1 0.00000000 0.00000000 0.50000000 1.0 Pb Pb9 1 0.00000000 0.50000000 0.00000000 1.0 Pb Pb10 1 0.50000000 0.00000000 0.50000000 1.0 Pb Pb11 1 0.50000000 0.50000000 0.00000000 1.0