# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45666332
_cell_length_b   9.38566631
_cell_length_c   51.45456659
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb24
_cell_volume   1669.34505616
_cell_formula_units_Z   24
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  0.573220  0.185458  0.341361  1
  Pb  Pb2  1  0.573220  0.732410  0.294382  1
  Pb  Pb3  1  1.073220  0.411737  0.299181  1
  Pb  Pb4  1  1.073220  0.049202  0.289825  1
  Pb  Pb5  1  0.573220  -0.001515  0.401031  1
  Pb  Pb6  1  0.573220  0.545906  0.351976  1
  Pb  Pb7  1  1.073220  0.317864  0.395354  1
  Pb  Pb8  1  1.073220  0.865328  0.346959  1
  Pb  Pb9  1  0.573220  0.811501  0.460650  1
  Pb  Pb10  1  0.573220  0.450052  0.449572  1
  Pb  Pb11  1  1.073220  0.130882  0.455137  1
  Pb  Pb12  1  1.073220  0.678759  0.406418  1
  Pb  Pb13  1  0.573220  0.715363  0.557983  1
  Pb  Pb14  1  0.573220  0.263241  0.509265  1
  Pb  Pb15  1  1.073220  0.944070  0.514829  1
  Pb  Pb16  1  1.073220  0.582622  0.503751  1
  Pb  Pb17  1  0.573220  0.528795  0.617442  1
  Pb  Pb18  1  0.573220  0.076259  0.569047  1
  Pb  Pb19  1  1.073220  0.848217  0.612425  1
  Pb  Pb20  1  1.073220  0.395637  0.563370  1
  Pb  Pb21  1  0.573220  0.344921  0.674577  1
  Pb  Pb22  1  0.573220  -0.017614  0.665220  1
  Pb  Pb23  1  1.073220  0.661713  0.670019  1
  Pb  Pb24  1  1.073220  0.208665  0.623040  1
