# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11722055
_cell_length_b   6.65263265
_cell_length_c   47.55056623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.60967805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb42
_cell_volume   2870.29689686
_cell_formula_units_Z   42
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  0.386368  0.902210  0.318236  1
  Pb  Pb2  1  0.690008  0.077238  0.284873  1
  Pb  Pb3  1  0.037083  0.986934  0.300604  1
  Pb  Pb4  1  0.493096  0.419426  0.314758  1
  Pb  Pb5  1  0.847172  0.331698  0.337201  1
  Pb  Pb6  1  0.139324  0.499624  0.298379  1
  Pb  Pb7  1  0.444684  0.640193  0.380881  1
  Pb  Pb8  1  0.742423  0.805882  0.340186  1
  Pb  Pb9  1  0.094964  0.728793  0.361453  1
  Pb  Pb10  1  0.549432  0.153049  0.376900  1
  Pb  Pb11  1  0.900341  0.067994  0.399180  1
  Pb  Pb12  1  0.199823  0.240460  0.357588  1
  Pb  Pb13  1  0.498554  0.381975  0.444381  1
  Pb  Pb14  1  0.795419  0.553328  0.403125  1
  Pb  Pb15  1  0.147750  0.467923  0.423906  1
  Pb  Pb16  1  0.603087  0.896215  0.441081  1
  Pb  Pb17  1  0.954914  0.809812  0.462451  1
  Pb  Pb18  1  0.253322  0.981983  0.420553  1
  Pb  Pb19  1  0.552369  0.123604  0.507731  1
  Pb  Pb20  1  0.850159  0.295199  0.465904  1
  Pb  Pb21  1  0.201761  0.209379  0.487066  1
  Pb  Pb22  1  0.656905  0.636878  0.504343  1
  Pb  Pb23  1  0.008508  0.551058  0.525505  1
  Pb  Pb24  1  0.306297  0.722653  0.483679  1
  Pb  Pb25  1  0.605345  0.864274  0.570856  1
  Pb  Pb26  1  0.903752  0.036445  0.528959  1
  Pb  Pb27  1  0.255580  0.950042  0.550329  1
  Pb  Pb28  1  0.710916  0.378334  0.567503  1
  Pb  Pb29  1  0.063248  0.292929  0.588285  1
  Pb  Pb30  1  0.360112  0.464282  0.547028  1
  Pb  Pb31  1  0.658843  0.605797  0.633821  1
  Pb  Pb32  1  0.958326  0.778263  0.592230  1
  Pb  Pb33  1  0.309235  0.693208  0.614509  1
  Pb  Pb34  1  0.763703  0.117463  0.629957  1
  Pb  Pb35  1  0.116244  0.040374  0.651224  1
  Pb  Pb36  1  0.413982  0.206064  0.610529  1
  Pb  Pb37  1  0.719342  0.346632  0.693031  1
  Pb  Pb38  1  0.011495  0.514558  0.654209  1
  Pb  Pb39  1  0.365570  0.426830  0.676652  1
  Pb  Pb40  1  0.821583  0.859323  0.690805  1
  Pb  Pb41  1  0.168658  0.769019  0.706537  1
  Pb  Pb42  1  0.472299  0.944047  0.673174  1
