# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38112234
_cell_length_b   14.04954373
_cell_length_c   48.84390433
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   83.16804550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb36
_cell_volume   2303.76773009
_cell_formula_units_Z   36
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  0.695942  0.136903  0.275737  1
  Pb  Pb2  1  0.977616  0.572962  0.296696  1
  Pb  Pb3  1  0.810802  0.906187  0.272983  1
  Pb  Pb4  1  0.093630  0.340479  0.293776  1
  Pb  Pb5  1  0.258718  1.010279  0.321223  1
  Pb  Pb6  1  0.540097  0.447132  0.342528  1
  Pb  Pb7  1  0.380452  0.767589  0.314776  1
  Pb  Pb8  1  0.660902  0.206877  0.338831  1
  Pb  Pb9  1  0.823069  0.880049  0.368402  1
  Pb  Pb10  1  0.104423  0.318527  0.392042  1
  Pb  Pb11  1  0.944490  0.639842  0.361631  1
  Pb  Pb12  1  0.226344  0.075355  0.394194  1
  Pb  Pb13  1  0.385606  0.754999  0.418878  1
  Pb  Pb14  1  0.668051  0.190660  0.446652  1
  Pb  Pb15  1  0.507685  0.513885  0.416474  1
  Pb  Pb16  1  0.789877  0.948198  0.443411  1
  Pb  Pb17  1  0.947635  0.630803  0.470124  1
  Pb  Pb18  1  0.230103  0.065118  0.497054  1
  Pb  Pb19  1  0.069399  0.389643  0.466266  1
  Pb  Pb20  1  0.351866  0.823959  0.493197  1
  Pb  Pb21  1  0.509624  0.506564  0.519909  1
  Pb  Pb22  1  0.791817  0.940877  0.546847  1
  Pb  Pb23  1  0.631450  0.264102  0.516669  1
  Pb  Pb24  1  0.913896  0.699762  0.544443  1
  Pb  Pb25  1  0.073157  0.379407  0.569127  1
  Pb  Pb26  1  0.355011  0.814920  0.601690  1
  Pb  Pb27  1  0.195078  0.136234  0.571279  1
  Pb  Pb28  1  0.476433  0.574713  0.594919  1
  Pb  Pb29  1  0.638599  0.247884  0.624489  1
  Pb  Pb30  1  0.919050  0.687173  0.648545  1
  Pb  Pb31  1  0.759405  1.007630  0.620793  1
  Pb  Pb32  1  0.040784  0.444482  0.642098  1
  Pb  Pb33  1  0.205872  0.114283  0.669544  1
  Pb  Pb34  1  0.488699  0.548575  0.690338  1
  Pb  Pb35  1  0.321886  0.881800  0.666624  1
  Pb  Pb36  1  0.603559  0.317858  0.687583  1
