# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56613701
_cell_length_b   5.56613701
_cell_length_c   45.54148650
_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   Pb18
_cell_volume   1221.92800585
_cell_formula_units_Z   18
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  0.838479  0.420097  0.314006  1
  Pb  Pb2  1  0.171813  0.086764  0.295428  1
  Pb  Pb3  1  0.171813  0.086764  0.365931  1
  Pb  Pb4  1  0.505146  0.753431  0.335391  1
  Pb  Pb5  1  0.505146  0.753431  0.412324  1
  Pb  Pb6  1  0.838479  0.420097  0.388325  1
  Pb  Pb7  1  0.838479  0.420097  0.464422  1
  Pb  Pb8  1  0.171813  0.086764  0.440529  1
  Pb  Pb9  1  0.171813  0.086764  0.516051  1
  Pb  Pb10  1  0.505146  0.753431  0.488728  1
  Pb  Pb11  1  0.505146  0.753431  0.564250  1
  Pb  Pb12  1  0.838479  0.420097  0.540358  1
  Pb  Pb13  1  0.838479  0.420097  0.616454  1
  Pb  Pb14  1  0.171813  0.086764  0.592455  1
  Pb  Pb15  1  0.171813  0.086764  0.669389  1
  Pb  Pb16  1  0.505146  0.753431  0.638848  1
  Pb  Pb17  1  0.505146  0.753431  0.709352  1
  Pb  Pb18  1  0.838479  0.420097  0.690773  1
