# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38558846
_cell_length_b   7.98985646
_cell_length_c   51.19441421
_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   1384.827634
_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  0.512654  0.091135  0.321598  1
  Pb  Pb2  1  0.012654  0.376814  0.286499  1
  Pb  Pb3  1  0.012654  0.411086  0.349234  1
  Pb  Pb4  1  0.512654  0.685507  0.313044  1
  Pb  Pb5  1  0.512654  0.573608  0.404070  1
  Pb  Pb6  1  0.012654  0.835473  0.362650  1
  Pb  Pb7  1  0.012654  0.894677  0.434131  1
  Pb  Pb8  1  0.512654  0.150329  0.390277  1
  Pb  Pb9  1  0.512654  0.046820  0.490682  1
  Pb  Pb10  1  0.012654  0.308038  0.448813  1
  Pb  Pb11  1  0.012654  0.373243  0.517969  1
  Pb  Pb12  1  0.512654  0.634461  0.476100  1
  Pb  Pb13  1  0.512654  0.530952  0.576505  1
  Pb  Pb14  1  0.012654  0.786603  0.532651  1
  Pb  Pb15  1  0.012654  0.845807  0.604132  1
  Pb  Pb16  1  0.512654  0.107673  0.562712  1
  Pb  Pb17  1  0.512654  0.995774  0.653738  1
  Pb  Pb18  1  0.012654  0.270195  0.617548  1
  Pb  Pb19  1  0.012654  0.304466  0.680284  1
  Pb  Pb20  1  0.512654  0.590145  0.645184  1
