# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95554510
_cell_length_b   11.93138363
_cell_length_c   46.99632282
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.50804053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb48
_cell_volume   3232.97265272
_cell_formula_units_Z   48
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  0.692645  0.202692  0.289708  1
  Pb  Pb2  1  0.927312  0.693560  0.305482  1
  Pb  Pb3  1  0.896111  0.962585  0.282904  1
  Pb  Pb4  1  0.140566  0.446648  0.298381  1
  Pb  Pb5  1  0.180173  0.182980  0.323298  1
  Pb  Pb6  1  0.417478  0.672137  0.340071  1
  Pb  Pb7  1  0.387710  0.935080  0.313938  1
  Pb  Pb8  1  0.637233  0.427502  0.331843  1
  Pb  Pb9  1  0.665538  0.158648  0.360299  1
  Pb  Pb10  1  0.906801  0.647806  0.377998  1
  Pb  Pb11  1  0.882313  0.914544  0.352130  1
  Pb  Pb12  1  0.128395  0.404509  0.369463  1
  Pb  Pb13  1  0.154308  0.137779  0.397558  1
  Pb  Pb14  1  0.397153  0.626690  0.415337  1
  Pb  Pb15  1  0.372315  0.891979  0.388127  1
  Pb  Pb16  1  0.618969  0.381825  0.406439  1
  Pb  Pb17  1  0.642287  0.114864  0.434900  1
  Pb  Pb18  1  0.886251  0.603977  0.453079  1
  Pb  Pb19  1  0.863418  0.870138  0.425931  1
  Pb  Pb20  1  0.109055  0.359914  0.444081  1
  Pb  Pb21  1  0.131322  0.092916  0.472262  1
  Pb  Pb22  1  0.376013  0.582251  0.490447  1
  Pb  Pb23  1  0.353241  0.848203  0.463044  1
  Pb  Pb24  1  0.598381  0.337525  0.481372  1
  Pb  Pb25  1  0.620506  0.070748  0.509642  1
  Pb  Pb26  1  0.865646  0.560070  0.527970  1
  Pb  Pb27  1  0.842874  0.826022  0.500566  1
  Pb  Pb28  1  0.087565  0.315357  0.518751  1
  Pb  Pb29  1  0.109832  0.048359  0.546932  1
  Pb  Pb30  1  0.355469  0.538135  0.565083  1
  Pb  Pb31  1  0.332636  0.804296  0.537934  1
  Pb  Pb32  1  0.576600  0.293409  0.556113  1
  Pb  Pb33  1  0.599918  0.026448  0.584575  1
  Pb  Pb34  1  0.846572  0.516294  0.602886  1
  Pb  Pb35  1  0.821734  0.781583  0.575676  1
  Pb  Pb36  1  0.064579  0.270495  0.593455  1
  Pb  Pb37  1  0.090492  1.003764  0.621550  1
  Pb  Pb38  1  0.336574  0.493729  0.638883  1
  Pb  Pb39  1  0.312086  0.760467  0.613016  1
  Pb  Pb40  1  0.553349  0.249625  0.630715  1
  Pb  Pb41  1  0.581654  0.980772  0.659170  1
  Pb  Pb42  1  0.831177  0.473193  0.677075  1
  Pb  Pb43  1  0.801409  0.736136  0.650943  1
  Pb  Pb44  1  0.038714  0.225293  0.667715  1
  Pb  Pb45  1  0.078321  0.961626  0.692632  1
  Pb  Pb46  1  0.322776  0.445688  0.708109  1
  Pb  Pb47  1  0.291575  0.714713  0.685531  1
  Pb  Pb48  1  0.526242  0.205581  0.701305  1
