# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36064896
_cell_length_b   5.36064896
_cell_length_c   48.94376803
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb20
_cell_volume   1218.04341864
_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  0.253519  0.257037  0.308493  1
  Pb  Pb2  1  0.920185  0.923704  0.286760  1
  Pb  Pb3  1  0.920185  0.923704  0.350599  1
  Pb  Pb4  1  0.586852  0.590370  0.324557  1
  Pb  Pb5  1  0.586852  0.590370  0.392817  1
  Pb  Pb6  1  0.253519  0.257037  0.372307  1
  Pb  Pb7  1  0.253519  0.257037  0.441271  1
  Pb  Pb8  1  0.920185  0.923704  0.418656  1
  Pb  Pb9  1  0.920185  0.923704  0.487382  1
  Pb  Pb10  1  0.586852  0.590370  0.464082  1
  Pb  Pb11  1  0.586852  0.590370  0.533473  1
  Pb  Pb12  1  0.253519  0.257037  0.510173  1
  Pb  Pb13  1  0.253519  0.257037  0.578899  1
  Pb  Pb14  1  0.920185  0.923704  0.556284  1
  Pb  Pb15  1  0.920185  0.923704  0.625248  1
  Pb  Pb16  1  0.586852  0.590370  0.604738  1
  Pb  Pb17  1  0.586852  0.590370  0.672998  1
  Pb  Pb18  1  0.253519  0.257037  0.646956  1
  Pb  Pb19  1  0.253519  0.257037  0.710795  1
  Pb  Pb20  1  0.920185  0.923704  0.689062  1
