# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35105760
_cell_length_b   11.92765862
_cell_length_c   47.86502189
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.92096638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb48
_cell_volume   2977.65852085
_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  0.020593  0.922616  0.287082  1
  Pb  Pb2  1  0.155735  0.227203  0.311228  1
  Pb  Pb3  1  0.290048  0.526427  0.328950  1
  Pb  Pb4  1  0.393146  0.730682  0.285938  1
  Pb  Pb5  1  0.582814  0.055512  0.302227  1
  Pb  Pb6  1  0.735852  0.400125  0.311576  1
  Pb  Pb7  1  0.415774  0.848638  0.345097  1
  Pb  Pb8  1  0.560050  0.173453  0.360117  1
  Pb  Pb9  1  0.706624  0.478595  0.376598  1
  Pb  Pb10  1  0.863886  0.698843  0.326976  1
  Pb  Pb11  1  0.989065  1.005954  0.351141  1
  Pb  Pb12  1  0.125113  0.320467  0.372719  1
  Pb  Pb13  1  0.860204  0.791804  0.397343  1
  Pb  Pb14  1  0.022966  0.109795  0.417498  1
  Pb  Pb15  1  0.180271  0.426966  0.437131  1
  Pb  Pb16  1  0.276752  0.634133  0.389938  1
  Pb  Pb17  1  0.444942  0.954506  0.407975  1
  Pb  Pb18  1  0.602052  0.269723  0.427146  1
  Pb  Pb19  1  0.337386  0.742783  0.455118  1
  Pb  Pb20  1  0.495372  0.057750  0.473949  1
  Pb  Pb21  1  0.653095  0.373421  0.492677  1
  Pb  Pb22  1  0.758292  0.584905  0.445558  1
  Pb  Pb23  1  0.916271  0.899958  0.464278  1
  Pb  Pb24  1  0.074029  0.215075  0.483551  1
  Pb  Pb25  1  0.811031  0.689990  0.511329  1
  Pb  Pb26  1  0.968790  1.005107  0.530602  1
  Pb  Pb27  1  0.126769  0.320160  0.549322  1
  Pb  Pb28  1  0.231966  0.531644  0.502203  1
  Pb  Pb29  1  0.389689  0.847315  0.520931  1
  Pb  Pb30  1  0.547674  0.162282  0.539762  1
  Pb  Pb31  1  0.283009  0.635342  0.567734  1
  Pb  Pb32  1  0.440119  0.950559  0.586905  1
  Pb  Pb33  1  0.608308  0.270932  0.604942  1
  Pb  Pb34  1  0.704789  0.478099  0.557749  1
  Pb  Pb35  1  0.862095  0.795270  0.577382  1
  Pb  Pb36  1  0.024857  0.113261  0.597537  1
  Pb  Pb37  1  0.759948  0.584598  0.622162  1
  Pb  Pb38  1  0.895996  0.899111  0.643739  1
  Pb  Pb39  1  0.021174  0.206222  0.667904  1
  Pb  Pb40  1  0.178436  0.426470  0.618282  1
  Pb  Pb41  1  0.325011  0.731612  0.634764  1
  Pb  Pb42  1  0.469286  0.056427  0.649783  1
  Pb  Pb43  1  0.149208  0.504940  0.683304  1
  Pb  Pb44  1  0.302246  0.849553  0.692654  1
  Pb  Pb45  1  0.491915  0.174383  0.708942  1
  Pb  Pb46  1  0.595013  0.378638  0.665930  1
  Pb  Pb47  1  0.729326  0.677862  0.683652  1
  Pb  Pb48  1  0.864468  0.982449  0.707798  1
