# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71394046
_cell_length_b   9.12121704
_cell_length_c   48.26769640
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb36
_cell_volume   2515.62019555
_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  0.255167  0.225432  0.337140  1
  Pb  Pb2  1  0.255167  0.942232  0.294167  1
  Pb  Pb3  1  0.255167  0.581957  0.314728  1
  Pb  Pb4  1  0.755167  0.146398  0.300887  1
  Pb  Pb5  1  0.755167  0.793108  0.321050  1
  Pb  Pb6  1  0.755167  0.440614  0.344522  1
  Pb  Pb7  1  0.255167  0.148788  0.408653  1
  Pb  Pb8  1  0.255167  0.864193  0.361313  1
  Pb  Pb9  1  0.255167  0.506342  0.384622  1
  Pb  Pb10  1  0.755167  0.080941  0.369031  1
  Pb  Pb11  1  0.755167  0.724054  0.392642  1
  Pb  Pb12  1  0.755167  0.367579  0.416631  1
  Pb  Pb13  1  0.255167  0.075010  0.480719  1
  Pb  Pb14  1  0.255167  0.790208  0.432816  1
  Pb  Pb15  1  0.255167  0.432531  0.456662  1
  Pb  Pb16  1  0.755167  0.009743  0.441009  1
  Pb  Pb17  1  0.755167  0.652122  0.464988  1
  Pb  Pb18  1  0.755167  0.294874  0.488957  1
  Pb  Pb19  1  0.255167  1.002320  0.552761  1
  Pb  Pb20  1  0.255167  0.717189  0.504812  1
  Pb  Pb21  1  0.255167  0.359941  0.528782  1
  Pb  Pb22  1  0.755167  0.937053  0.513050  1
  Pb  Pb23  1  0.755167  0.579532  0.537107  1
  Pb  Pb24  1  0.755167  0.221855  0.560953  1
  Pb  Pb25  1  0.255167  0.931122  0.624739  1
  Pb  Pb26  1  0.255167  0.644484  0.577139  1
  Pb  Pb27  1  0.255167  0.288009  0.601127  1
  Pb  Pb28  1  0.755167  0.863275  0.585116  1
  Pb  Pb29  1  0.755167  0.505721  0.609147  1
  Pb  Pb30  1  0.755167  0.147870  0.632457  1
  Pb  Pb31  1  0.255167  0.865665  0.692882  1
  Pb  Pb32  1  0.255167  0.571449  0.649248  1
  Pb  Pb33  1  0.255167  0.218955  0.672719  1
  Pb  Pb34  1  0.755167  0.786631  0.656630  1
  Pb  Pb35  1  0.755167  0.430106  0.679041  1
  Pb  Pb36  1  0.755167  0.069831  0.699603  1
