# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78936079
_cell_length_b   10.64126307
_cell_length_c   50.78878570
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb56
_cell_volume   3481.05713628
_cell_formula_units_Z   56
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  0.695908  0.245257  0.307212  1
  Pb  Pb2  1  0.475177  0.803007  0.278033  1
  Pb  Pb3  1  0.362914  0.078904  0.263126  1
  Pb  Pb4  1  0.583477  0.520230  0.292471  1
  Pb  Pb5  1  0.862914  0.078904  0.263126  1
  Pb  Pb6  1  0.083477  0.520230  0.292471  1
  Pb  Pb7  1  0.195908  0.245257  0.307212  1
  Pb  Pb8  1  0.975177  0.803007  0.278033  1
  Pb  Pb9  1  0.142389  0.136900  0.373225  1
  Pb  Pb10  1  0.917282  0.688163  0.337723  1
  Pb  Pb11  1  0.806385  0.966544  0.323021  1
  Pb  Pb12  1  0.030438  0.413945  0.354099  1
  Pb  Pb13  1  0.306385  0.966544  0.323021  1
  Pb  Pb14  1  0.530438  0.413945  0.354099  1
  Pb  Pb15  1  0.642389  0.136900  0.373225  1
  Pb  Pb16  1  0.417282  0.688163  0.337723  1
  Pb  Pb17  1  0.580050  1.012714  0.441849  1
  Pb  Pb18  1  0.358644  0.569895  0.407496  1
  Pb  Pb19  1  0.250609  0.854000  0.392703  1
  Pb  Pb20  1  0.468671  0.289907  0.423850  1
  Pb  Pb21  1  0.750609  0.854000  0.392703  1
  Pb  Pb22  1  0.968671  0.289907  0.423850  1
  Pb  Pb23  1  0.080050  1.012714  0.441849  1
  Pb  Pb24  1  0.858644  0.569895  0.407496  1
  Pb  Pb25  1  1.016758  0.885911  0.508842  1
  Pb  Pb26  1  0.796926  0.446536  0.474271  1
  Pb  Pb27  1  0.688115  0.728985  0.457734  1
  Pb  Pb28  1  0.907947  0.168360  0.492305  1
  Pb  Pb29  1  0.188115  0.728985  0.457734  1
  Pb  Pb30  1  0.407947  0.168360  0.492305  1
  Pb  Pb31  1  0.516758  0.885911  0.508842  1
  Pb  Pb32  1  0.296926  0.446536  0.474271  1
  Pb  Pb33  1  0.454264  0.760897  0.573873  1
  Pb  Pb34  1  0.236202  0.324989  0.542726  1
  Pb  Pb35  1  0.124823  0.602182  0.524727  1
  Pb  Pb36  1  0.346229  0.045001  0.559080  1
  Pb  Pb37  1  0.624823  0.602182  0.524727  1
  Pb  Pb38  1  0.846229  0.045001  0.559080  1
  Pb  Pb39  1  0.954264  0.760897  0.573873  1
  Pb  Pb40  1  0.736202  0.324989  0.542726  1
  Pb  Pb41  1  0.898488  0.648353  0.643555  1
  Pb  Pb42  1  0.674435  0.200951  0.612477  1
  Pb  Pb43  1  0.562484  0.477997  0.593351  1
  Pb  Pb44  1  0.787591  0.926733  0.628853  1
  Pb  Pb45  1  0.062484  0.477997  0.593351  1
  Pb  Pb46  1  0.287591  0.926733  0.628853  1
  Pb  Pb47  1  0.398488  0.648353  0.643555  1
  Pb  Pb48  1  0.174435  0.200951  0.612477  1
  Pb  Pb49  1  0.341959  0.535992  0.703450  1
  Pb  Pb50  1  0.121396  0.094666  0.674105  1
  Pb  Pb51  1  1.008965  0.369640  0.659364  1
  Pb  Pb52  1  0.229696  0.811889  0.688543  1
  Pb  Pb53  1  0.508965  0.369640  0.659364  1
  Pb  Pb54  1  0.729696  0.811889  0.688543  1
  Pb  Pb55  1  0.841959  0.535992  0.703450  1
  Pb  Pb56  1  0.621396  0.094666  0.674105  1
