# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74708065
_cell_length_b   4.74708065
_cell_length_c   56.53754627
_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   Pb20
_cell_volume   1274.06086711
_cell_formula_units_Z   20
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  0.517067  0.517067  0.316679  1
  Pb  Pb2  1  0.017067  0.017067  0.316679  1
  Pb  Pb3  1  0.517067  0.017067  0.276274  1
  Pb  Pb4  1  0.017067  0.517067  0.276274  1
  Pb  Pb5  1  0.517067  0.517067  0.409283  1
  Pb  Pb6  1  0.017067  0.017067  0.409283  1
  Pb  Pb7  1  0.517067  0.017067  0.360698  1
  Pb  Pb8  1  0.017067  0.517067  0.360698  1
  Pb  Pb9  1  0.517067  0.517067  0.500313  1
  Pb  Pb10  1  0.017067  0.017067  0.500313  1
  Pb  Pb11  1  0.517067  0.017067  0.454810  1
  Pb  Pb12  1  0.017067  0.517067  0.454810  1
  Pb  Pb13  1  0.517067  0.517067  0.594425  1
  Pb  Pb14  1  0.017067  0.017067  0.594425  1
  Pb  Pb15  1  0.517067  0.017067  0.545841  1
  Pb  Pb16  1  0.017067  0.517067  0.545841  1
  Pb  Pb17  1  0.517067  0.517067  0.678850  1
  Pb  Pb18  1  0.017067  0.017067  0.678850  1
  Pb  Pb19  1  0.517067  0.017067  0.638445  1
  Pb  Pb20  1  0.017067  0.517067  0.638445  1
