# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45913512
_cell_length_b   5.72723573
_cell_length_c   48.46386019
_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   Pb14
_cell_volume   960.131212697
_cell_formula_units_Z   14
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  0.754329  0.753995  0.320539  1
  Pb  Pb2  1  0.254329  0.253995  0.303255  1
  Pb  Pb3  1  0.254329  0.753995  0.382874  1
  Pb  Pb4  1  0.754329  0.253995  0.362972  1
  Pb  Pb5  1  0.754329  0.753995  0.446301  1
  Pb  Pb6  1  0.254329  0.253995  0.425397  1
  Pb  Pb7  1  0.254329  0.753995  0.509357  1
  Pb  Pb8  1  0.754329  0.253995  0.488214  1
  Pb  Pb9  1  0.754329  0.753995  0.572174  1
  Pb  Pb10  1  0.254329  0.253995  0.551270  1
  Pb  Pb11  1  0.254329  0.753995  0.634599  1
  Pb  Pb12  1  0.754329  0.253995  0.614697  1
  Pb  Pb13  1  0.754329  0.753995  0.694317  1
  Pb  Pb14  1  0.254329  0.253995  0.677032  1
