# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33772001
_cell_length_b   8.50777430
_cell_length_c   46.16497877
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb32
_cell_volume   1988.86655178
_cell_formula_units_Z   32
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  0.740359  0.681317  0.303557  1
  Pb  Pb2  1  0.943887  0.079083  0.328376  1
  Pb  Pb3  1  0.093596  0.390998  0.288607  1
  Pb  Pb4  1  0.357332  0.917407  0.308194  1
  Pb  Pb5  1  0.217569  0.562813  0.350119  1
  Pb  Pb6  1  0.438424  0.989422  0.377702  1
  Pb  Pb7  1  0.576647  0.319736  0.334653  1
  Pb  Pb8  1  0.827490  0.765098  0.369392  1
  Pb  Pb9  1  0.659944  0.428461  0.406148  1
  Pb  Pb10  1  0.886918  0.882361  0.436949  1
  Pb  Pb11  1  0.052725  0.214024  0.392651  1
  Pb  Pb12  1  0.273674  0.655789  0.422262  1
  Pb  Pb13  1  0.108245  0.323865  0.464240  1
  Pb  Pb14  1  0.331016  0.768771  0.492350  1
  Pb  Pb15  1  0.497713  0.103255  0.450182  1
  Pb  Pb16  1  0.719323  0.545695  0.478215  1
  Pb  Pb17  1  0.554288  0.214584  0.520958  1
  Pb  Pb18  1  0.775898  0.657024  0.548990  1
  Pb  Pb19  1  0.942595  0.991507  0.506823  1
  Pb  Pb20  1  0.165366  0.436413  0.534933  1
  Pb  Pb21  1  0.999936  0.104489  0.576911  1
  Pb  Pb22  1  0.220886  0.546254  0.606522  1
  Pb  Pb23  1  0.386693  0.877917  0.562224  1
  Pb  Pb24  1  0.613667  0.331817  0.593025  1
  Pb  Pb25  1  0.446121  0.995181  0.629781  1
  Pb  Pb26  1  0.696964  0.440542  0.664520  1
  Pb  Pb27  1  0.835187  0.770857  0.621471  1
  Pb  Pb28  1  0.056042  0.197466  0.649053  1
  Pb  Pb29  1  0.916279  0.842872  0.690979  1
  Pb  Pb30  1  0.180015  0.369280  0.710566  1
  Pb  Pb31  1  0.329724  0.681196  0.670796  1
  Pb  Pb32  1  0.533251  0.078961  0.695616  1
