# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48764351
_cell_length_b   8.47961472
_cell_length_c   47.25397059
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.46304097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb56
_cell_volume   3332.24691047
_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  0.243511  0.205092  0.261847  1
  Pb  Pb2  1  0.701555  0.723861  0.267973  1
  Pb  Pb3  1  0.744805  0.177589  0.291330  1
  Pb  Pb4  1  0.182470  0.742420  0.291835  1
  Pb  Pb5  1  0.839873  0.836706  0.328576  1
  Pb  Pb6  1  0.468995  0.465425  0.270825  1
  Pb  Pb7  1  0.455021  0.969114  0.302107  1
  Pb  Pb8  1  0.975601  0.448809  0.295105  1
  Pb  Pb9  1  0.085394  0.091035  0.327678  1
  Pb  Pb10  1  0.590284  0.588186  0.328727  1
  Pb  Pb11  1  0.463407  0.962601  0.368688  1
  Pb  Pb12  1  0.951976  0.473696  0.362881  1
  Pb  Pb13  1  0.588582  0.588954  0.399983  1
  Pb  Pb14  1  0.333543  0.340200  0.327753  1
  Pb  Pb15  1  0.218345  0.708410  0.359868  1
  Pb  Pb16  1  0.706235  0.217955  0.359276  1
  Pb  Pb17  1  0.837860  0.840534  0.400050  1
  Pb  Pb18  1  0.334626  0.340259  0.400010  1
  Pb  Pb19  1  0.211208  0.715530  0.433816  1
  Pb  Pb20  1  0.711638  0.213359  0.433706  1
  Pb  Pb21  1  0.336814  0.340246  0.472619  1
  Pb  Pb22  1  0.084943  0.090373  0.399094  1
  Pb  Pb23  1  0.967559  0.458397  0.435274  1
  Pb  Pb24  1  0.458210  0.967668  0.438940  1
  Pb  Pb25  1  0.588494  0.588546  0.470964  1
  Pb  Pb26  1  0.085759  0.091124  0.471754  1
  Pb  Pb27  1  0.962942  0.463306  0.506726  1
  Pb  Pb28  1  0.462468  0.963734  0.509109  1
  Pb  Pb29  1  0.087619  0.090009  0.544399  1
  Pb  Pb30  1  0.838953  0.837942  0.472459  1
  Pb  Pb31  1  0.713025  0.212947  0.506286  1
  Pb  Pb32  1  0.211030  0.715397  0.506366  1
  Pb  Pb33  1  0.337623  0.340605  0.545316  1
  Pb  Pb34  1  0.838488  0.838272  0.545083  1
  Pb  Pb35  1  0.712107  0.213408  0.578409  1
  Pb  Pb36  1  0.210551  0.714868  0.578551  1
  Pb  Pb37  1  0.838922  0.842502  0.618926  1
  Pb  Pb38  1  0.587068  0.590050  0.541938  1
  Pb  Pb39  1  0.455887  0.969426  0.579276  1
  Pb  Pb40  1  0.966180  0.459790  0.577815  1
  Pb  Pb41  1  0.088036  0.091191  0.618793  1
  Pb  Pb42  1  0.591514  0.595893  0.612867  1
  Pb  Pb43  1  0.487804  0.993117  0.649695  1
  Pb  Pb44  1  0.989597  0.490638  0.648826  1
  Pb  Pb45  1  0.659850  0.660539  0.682264  1
  Pb  Pb46  1  0.342435  0.345703  0.620254  1
  Pb  Pb47  1  0.250186  0.731553  0.651129  1
  Pb  Pb48  1  0.728462  0.253488  0.650928  1
  Pb  Pb49  1  0.918533  0.922819  0.682965  1
  Pb  Pb50  1  0.397336  0.398896  0.689776  1
  Pb  Pb51  1  0.279859  0.841865  0.713779  1
  Pb  Pb52  1  0.836540  0.284383  0.713658  1
  Pb  Pb53  1  0.545862  0.550454  0.741811  1
  Pb  Pb54  1  0.161564  0.167037  0.683114  1
  Pb  Pb55  1  0.028681  0.585019  0.711891  1
  Pb  Pb56  1  0.582782  0.030799  0.712620  1
