# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37759904
_cell_length_b   16.89137769
_cell_length_c   48.94077939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.73917048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb42
_cell_volume   2778.1880777
_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  0.816058  0.104407  0.320615  1
  Pb  Pb2  1  0.489536  0.451373  0.286525  1
  Pb  Pb3  1  0.652782  0.777859  0.300626  1
  Pb  Pb4  1  0.238818  0.949927  0.293474  1
  Pb  Pb5  1  0.403478  0.279260  0.314221  1
  Pb  Pb6  1  0.073678  0.619649  0.275224  1
  Pb  Pb7  1  0.298441  0.069178  0.379328  1
  Pb  Pb8  1  0.977088  0.426480  0.343375  1
  Pb  Pb9  1  0.138894  0.750085  0.359745  1
  Pb  Pb10  1  0.724065  0.920425  0.348945  1
  Pb  Pb11  1  0.883126  0.238540  0.370726  1
  Pb  Pb12  1  0.562427  0.597152  0.331248  1
  Pb  Pb13  1  0.783399  0.039087  0.446612  1
  Pb  Pb14  1  0.457475  0.387243  0.403916  1
  Pb  Pb15  1  0.622755  0.717806  0.427099  1
  Pb  Pb16  1  0.208807  0.889901  0.414118  1
  Pb  Pb17  1  0.369555  0.211385  0.436771  1
  Pb  Pb18  1  0.046293  0.564880  0.397128  1
  Pb  Pb19  1  0.267660  1.007568  0.509893  1
  Pb  Pb20  1  0.945280  0.362847  0.469238  1
  Pb  Pb21  1  0.106278  0.684828  0.490219  1
  Pb  Pb22  1  0.692798  0.857852  0.477583  1
  Pb  Pb23  1  0.853797  0.179833  0.498565  1
  Pb  Pb24  1  0.531417  0.535112  0.457909  1
  Pb  Pb25  1  0.752784  0.977799  0.570675  1
  Pb  Pb26  1  0.429522  0.331295  0.531031  1
  Pb  Pb27  1  0.590270  0.652779  0.553685  1
  Pb  Pb28  1  0.176321  0.824874  0.540704  1
  Pb  Pb29  1  0.341602  0.155437  0.563887  1
  Pb  Pb30  1  1.015678  0.503592  0.521190  1
  Pb  Pb31  1  0.236650  0.945528  0.636554  1
  Pb  Pb32  1  0.915951  0.304140  0.597076  1
  Pb  Pb33  1  0.075012  0.622255  0.618857  1
  Pb  Pb34  1  0.660183  0.792594  0.608057  1
  Pb  Pb35  1  0.821988  0.116199  0.624427  1
  Pb  Pb36  1  0.500636  0.473502  0.588474  1
  Pb  Pb37  1  0.725399  0.923031  0.692578  1
  Pb  Pb38  1  0.395599  0.263420  0.653581  1
  Pb  Pb39  1  0.560258  0.592753  0.674328  1
  Pb  Pb40  1  0.146295  0.764821  0.667177  1
  Pb  Pb41  1  0.309541  0.091307  0.681277  1
  Pb  Pb42  1  0.983018  0.438272  0.647187  1
