# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39206867
_cell_length_b   5.51670840
_cell_length_c   49.72544420
_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   930.514908942
_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  0.761675  0.763763  0.306641  1
  Pb  Pb2  1  0.261675  0.263763  0.289916  1
  Pb  Pb3  1  0.261675  0.763763  0.365192  1
  Pb  Pb4  1  0.761675  0.263763  0.345589  1
  Pb  Pb5  1  0.761675  0.763763  0.431789  1
  Pb  Pb6  1  0.261675  0.263763  0.410302  1
  Pb  Pb7  1  0.261675  0.763763  0.494767  1
  Pb  Pb8  1  0.761675  0.263763  0.472532  1
  Pb  Pb9  1  0.761675  0.763763  0.556997  1
  Pb  Pb10  1  0.261675  0.263763  0.535510  1
  Pb  Pb11  1  0.261675  0.763763  0.621710  1
  Pb  Pb12  1  0.761675  0.263763  0.602107  1
  Pb  Pb13  1  0.761675  0.763763  0.677383  1
  Pb  Pb14  1  0.261675  0.263763  0.660659  1
