# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44141931
_cell_length_b   14.57592914
_cell_length_c   48.14024985
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   83.22255416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb36
_cell_volume   2397.9310628
_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  0.684324  0.145217  0.285453  1
  Pb  Pb2  1  0.966504  0.580808  0.308559  1
  Pb  Pb3  1  0.800477  0.912922  0.282252  1
  Pb  Pb4  1  0.084668  0.344571  0.303268  1
  Pb  Pb5  1  0.247416  0.019027  0.333851  1
  Pb  Pb6  1  0.529534  0.454767  0.357137  1
  Pb  Pb7  1  0.368236  0.777391  0.327262  1
  Pb  Pb8  1  0.647581  0.218730  0.352855  1
  Pb  Pb9  1  0.812523  0.888792  0.382397  1
  Pb  Pb10  1  0.092892  0.328055  0.407924  1
  Pb  Pb11  1  0.930913  0.652049  0.377587  1
  Pb  Pb12  1  0.212264  0.089352  0.403347  1
  Pb  Pb13  1  0.375234  0.763363  0.433029  1
  Pb  Pb14  1  0.656683  0.200469  0.458311  1
  Pb  Pb15  1  0.493942  0.525994  0.428275  1
  Pb  Pb16  1  0.776004  0.961866  0.453417  1
  Pb  Pb17  1  0.938543  0.636744  0.483518  1
  Pb  Pb18  1  0.220449  0.072931  0.508584  1
  Pb  Pb19  1  0.057455  0.398966  0.478806  1
  Pb  Pb20  1  0.339360  0.835153  0.503872  1
  Pb  Pb21  1  0.501900  0.510031  0.533973  1
  Pb  Pb22  1  0.783962  0.945903  0.559115  1
  Pb  Pb23  1  0.621220  0.271428  0.529079  1
  Pb  Pb24  1  0.902670  0.708534  0.554361  1
  Pb  Pb25  1  0.065640  0.382546  0.584043  1
  Pb  Pb26  1  0.346990  0.819849  0.609803  1
  Pb  Pb27  1  0.185011  0.143842  0.579466  1
  Pb  Pb28  1  0.465381  0.583106  0.604993  1
  Pb  Pb29  1  0.630323  0.253167  0.634535  1
  Pb  Pb30  1  0.909667  0.694506  0.660128  1
  Pb  Pb31  1  0.748370  0.017131  0.630253  1
  Pb  Pb32  1  0.030488  0.452870  0.653539  1
  Pb  Pb33  1  0.193235  0.127326  0.684122  1
  Pb  Pb34  1  0.477427  0.558975  0.705138  1
  Pb  Pb35  1  0.311400  0.891089  0.678831  1
  Pb  Pb36  1  0.593580  0.326680  0.701938  1
