# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37381945
_cell_length_b   9.08061517
_cell_length_c   52.41694590
_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   Pb24
_cell_volume   1605.86421955
_cell_formula_units_Z   24
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  Pb1  1  0.569666  0.183329  0.316268  1
  Pb  Pb2  1  0.569666  0.731527  0.272310  1
  Pb  Pb3  1  1.069666  0.404538  0.277992  1
  Pb  Pb4  1  1.069666  0.054308  0.267493  1
  Pb  Pb5  1  0.569666  0.008931  0.378714  1
  Pb  Pb6  1  0.569666  0.551999  0.326215  1
  Pb  Pb7  1  1.069666  0.328840  0.368300  1
  Pb  Pb8  1  1.069666  0.867994  0.320567  1
  Pb  Pb9  1  0.569666  0.814587  0.438631  1
  Pb  Pb10  1  0.569666  0.452219  0.425264  1
  Pb  Pb11  1  1.069666  0.134311  0.431685  1
  Pb  Pb12  1  1.069666  0.686166  0.384669  1
  Pb  Pb13  1  0.569666  0.710380  0.533608  1
  Pb  Pb14  1  0.569666  0.262235  0.486591  1
  Pb  Pb15  1  1.069666  0.944327  0.493012  1
  Pb  Pb16  1  1.069666  0.581960  0.479645  1
  Pb  Pb17  1  0.569666  0.528552  0.597709  1
  Pb  Pb18  1  0.569666  0.067706  0.549977  1
  Pb  Pb19  1  1.069666  0.844547  0.592061  1
  Pb  Pb20  1  1.069666  0.387615  0.539562  1
  Pb  Pb21  1  0.569666  0.342238  0.650784  1
  Pb  Pb22  1  0.569666  -0.007992  0.640284  1
  Pb  Pb23  1  1.069666  0.665019  0.645966  1
  Pb  Pb24  1  1.069666  0.213217  0.602008  1
