# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35090061
_cell_length_b   11.55094596
_cell_length_c   48.08713817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.41749033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb28
_cell_volume   1841.214119
_cell_formula_units_Z   28
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  0.305699  0.078519  0.272840  1
  Pb  Pb2  1  0.549009  0.565909  0.301016  1
  Pb  Pb3  1  0.175668  0.818894  0.297403  1
  Pb  Pb4  1  0.411256  0.290278  0.318387  1
  Pb  Pb5  1  0.783379  0.034195  0.329821  1
  Pb  Pb6  1  1.010928  0.490243  0.357084  1
  Pb  Pb7  1  0.638573  0.744463  0.353773  1
  Pb  Pb8  1  0.876646  0.219667  0.383965  1
  Pb  Pb9  1  0.246453  0.960228  0.389167  1
  Pb  Pb10  1  0.479186  0.424694  0.421957  1
  Pb  Pb11  1  0.109332  0.684168  0.418339  1
  Pb  Pb12  1  0.343273  0.151256  0.448549  1
  Pb  Pb13  1  0.714016  0.894091  0.455567  1
  Pb  Pb14  1  0.947372  0.359391  0.486774  1
  Pb  Pb15  1  0.576358  0.615980  0.480067  1
  Pb  Pb16  1  0.809714  0.081280  0.511274  1
  Pb  Pb17  1  0.180457  0.824115  0.518292  1
  Pb  Pb18  1  0.414398  0.291203  0.548503  1
  Pb  Pb19  1  0.044544  0.550678  0.544884  1
  Pb  Pb20  1  0.277277  0.015144  0.577674  1
  Pb  Pb21  1  0.647084  0.755705  0.582876  1
  Pb  Pb22  1  0.885157  0.230909  0.613069  1
  Pb  Pb23  1  0.512803  0.485128  0.609758  1
  Pb  Pb24  1  0.740352  0.941177  0.637020  1
  Pb  Pb25  1  0.112474  0.685093  0.648454  1
  Pb  Pb26  1  0.348063  0.156478  0.669438  1
  Pb  Pb27  1  0.974721  0.409463  0.665825  1
  Pb  Pb28  1  0.218031  0.896853  0.694002  1
