# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95938861
_cell_length_b   6.44762625
_cell_length_c   48.13593451
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.66389842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb42
_cell_volume   2767.08307565
_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  0.387279  0.883474  0.309971  1
  Pb  Pb2  1  0.693179  0.063849  0.274459  1
  Pb  Pb3  1  0.044742  0.968167  0.294016  1
  Pb  Pb4  1  0.490554  0.393778  0.307117  1
  Pb  Pb5  1  0.848225  0.306259  0.326359  1
  Pb  Pb6  1  0.143996  0.470615  0.289912  1
  Pb  Pb7  1  0.442620  0.606723  0.368647  1
  Pb  Pb8  1  0.740330  0.779160  0.327651  1
  Pb  Pb9  1  0.093503  0.692427  0.349717  1
  Pb  Pb10  1  0.555430  0.120003  0.364783  1
  Pb  Pb11  1  0.906377  0.032212  0.386501  1
  Pb  Pb12  1  0.202476  0.213129  0.346964  1
  Pb  Pb13  1  0.497641  0.345848  0.434809  1
  Pb  Pb14  1  0.789441  0.516969  0.390389  1
  Pb  Pb15  1  0.142133  0.430132  0.414300  1
  Pb  Pb16  1  0.610500  0.860561  0.430183  1
  Pb  Pb17  1  0.961080  0.776778  0.452057  1
  Pb  Pb18  1  0.259481  0.944194  0.407838  1
  Pb  Pb19  1  0.553326  0.090792  0.497763  1
  Pb  Pb20  1  0.849577  0.261308  0.456291  1
  Pb  Pb21  1  0.202564  0.175559  0.476784  1
  Pb  Pb22  1  0.664060  0.606180  0.494210  1
  Pb  Pb23  1  0.017048  0.520431  0.514703  1
  Pb  Pb24  1  0.313299  0.690948  0.473230  1
  Pb  Pb25  1  0.607143  0.837545  0.563155  1
  Pb  Pb26  1  0.905545  1.004961  0.518936  1
  Pb  Pb27  1  0.256125  0.921179  0.540811  1
  Pb  Pb28  1  0.724491  0.351607  0.556694  1
  Pb  Pb29  1  0.077184  0.264770  0.580605  1
  Pb  Pb30  1  0.368984  0.435891  0.536185  1
  Pb  Pb31  1  0.664149  0.568610  0.624030  1
  Pb  Pb32  1  0.960248  0.749527  0.584492  1
  Pb  Pb33  1  0.311194  0.661736  0.606211  1
  Pb  Pb34  1  0.773121  0.089312  0.621276  1
  Pb  Pb35  1  0.126294  1.002579  0.643342  1
  Pb  Pb36  1  0.424005  0.175016  0.602347  1
  Pb  Pb37  1  0.722628  0.311124  0.681082  1
  Pb  Pb38  1  0.018399  0.475480  0.644635  1
  Pb  Pb39  1  0.376071  0.387961  0.663876  1
  Pb  Pb40  1  0.821882  0.813572  0.676978  1
  Pb  Pb41  1  0.173446  0.717890  0.696535  1
  Pb  Pb42  1  0.479345  0.898265  0.661022  1
