# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44062180
_cell_length_b   3.44062180
_cell_length_c   65.96742614
_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   Pb12
_cell_volume   780.914366903
_cell_formula_units_Z   12
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  0.575893  0.575893  0.216779  1
  Pb  Pb2  1  1.075893  1.075893  0.179850  1
  Pb  Pb3  1  0.575893  0.575893  0.293927  1
  Pb  Pb4  1  1.075893  1.075893  0.255272  1
  Pb  Pb5  1  0.575893  0.575893  0.371165  1
  Pb  Pb6  1  1.075893  1.075893  0.332547  1
  Pb  Pb7  1  0.575893  0.575893  0.448402  1
  Pb  Pb8  1  1.075893  1.075893  0.409784  1
  Pb  Pb9  1  0.575893  0.575893  0.525677  1
  Pb  Pb10  1  1.075893  1.075893  0.487021  1
  Pb  Pb11  1  0.575893  0.575893  0.601099  1
  Pb  Pb12  1  1.075893  1.075893  0.564170  1
