# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50667240
_cell_length_b   3.50667240
_cell_length_c   6.45189494
_cell_angle_alpha   73.49391892
_cell_angle_beta   73.49391892
_cell_angle_gamma   59.88621935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb2
_cell_volume   64.83532330
_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
  Pb  Pb0  1  0.09149159  0.09149159  0.72629220  1.0
  Pb  Pb1  1  0.90850841  0.90850841  0.27370780  1.0