# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44791363
_cell_length_b   17.51338859
_cell_length_c   47.85759182
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.66697272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb42
_cell_volume   2875.74023365
_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  0.803018  0.093926  0.334237  1
  Pb  Pb2  1  0.479168  0.447054  0.296443  1
  Pb  Pb3  1  0.640572  0.769291  0.314394  1
  Pb  Pb4  1  0.225885  0.939733  0.306840  1
  Pb  Pb5  1  0.389126  0.266129  0.324105  1
  Pb  Pb6  1  0.063122  0.614541  0.287219  1
  Pb  Pb7  1  0.288353  0.064679  0.396787  1
  Pb  Pb8  1  0.963546  0.415535  0.356878  1
  Pb  Pb9  1  0.126354  0.740879  0.376787  1
  Pb  Pb10  1  0.712117  0.912243  0.366548  1
  Pb  Pb11  1  0.873794  0.235475  0.385805  1
  Pb  Pb12  1  0.549734  0.587708  0.346989  1
  Pb  Pb13  1  0.773699  0.035395  0.460295  1
  Pb  Pb14  1  0.449173  0.386664  0.419658  1
  Pb  Pb15  1  0.611599  0.711350  0.440208  1
  Pb  Pb16  1  0.197621  0.883241  0.429049  1
  Pb  Pb17  1  0.359423  0.206720  0.449185  1
  Pb  Pb18  1  0.035332  0.558832  0.409210  1
  Pb  Pb19  1  0.259182  0.006339  0.523317  1
  Pb  Pb20  1  0.934908  0.358069  0.482762  1
  Pb  Pb21  1  0.096961  0.682042  0.503265  1
  Pb  Pb22  1  0.683053  0.854078  0.491911  1
  Pb  Pb23  1  0.845106  0.178051  0.512414  1
  Pb  Pb24  1  0.520833  0.529781  0.471858  1
  Pb  Pb25  1  0.744682  0.977288  0.585966  1
  Pb  Pb26  1  0.420591  0.329400  0.545991  1
  Pb  Pb27  1  0.582393  0.652879  0.566127  1
  Pb  Pb28  1  0.168415  0.824770  0.554968  1
  Pb  Pb29  1  0.330841  0.149456  0.575517  1
  Pb  Pb30  1  1.006315  0.500725  0.534881  1
  Pb  Pb31  1  0.230280  0.948412  0.648187  1
  Pb  Pb32  1  0.906220  0.300645  0.609370  1
  Pb  Pb33  1  0.067898  0.623877  0.628628  1
  Pb  Pb34  1  0.653661  0.795241  0.618389  1
  Pb  Pb35  1  0.816468  0.120585  0.638298  1
  Pb  Pb36  1  0.491662  0.471441  0.598389  1
  Pb  Pb37  1  0.716893  0.921579  0.707957  1
  Pb  Pb38  1  0.390888  0.269991  0.671071  1
  Pb  Pb39  1  0.554129  0.596387  0.688336  1
  Pb  Pb40  1  0.139442  0.766829  0.680781  1
  Pb  Pb41  1  0.300846  0.089066  0.698732  1
  Pb  Pb42  1  0.976996  0.442194  0.660939  1
