# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86348048
_cell_length_b   4.86348061
_cell_length_c   4.86348064
_cell_angle_alpha   59.99999981
_cell_angle_beta   59.99999891
_cell_angle_gamma   59.99999659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb2
_cell_volume   81.34419098
_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  0.87500000  0.87500000  0.87500000  1.0
  Pb  Pb1  1  0.12500000  0.12500000  0.12500000  1.0