# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46296669
_cell_length_b   3.46296669
_cell_length_c   52.09459345
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb8
_cell_volume   541.028213066
_cell_formula_units_Z   8
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  0.672323  0.337104  0.358970  1
  Pb  Pb2  1  0.338990  0.670437  0.305018  1
  Pb  Pb3  1  0.672323  0.337104  0.470760  1
  Pb  Pb4  1  0.338990  0.670437  0.414929  1
  Pb  Pb5  1  0.672323  0.337104  0.582428  1
  Pb  Pb6  1  0.338990  0.670437  0.526597  1
  Pb  Pb7  1  0.672323  0.337104  0.692339  1
  Pb  Pb8  1  0.338990  0.670437  0.638387  1
