# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97488427
_cell_length_b   6.64055795
_cell_length_c   48.32429961
_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   Pb28
_cell_volume   1917.34222412
_cell_formula_units_Z   28
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  0.179190  0.848989  0.320513  1
  Pb  Pb2  1  0.679636  0.985075  0.294277  1
  Pb  Pb3  1  0.332255  0.348989  0.320513  1
  Pb  Pb4  1  0.831810  0.485075  0.294277  1
  Pb  Pb5  1  0.174861  0.582814  0.383364  1
  Pb  Pb6  1  0.674453  0.713710  0.353380  1
  Pb  Pb7  1  0.336584  0.082814  0.383364  1
  Pb  Pb8  1  0.836992  0.213710  0.353380  1
  Pb  Pb9  1  0.174964  0.317102  0.446824  1
  Pb  Pb10  1  0.674409  0.448712  0.415847  1
  Pb  Pb11  1  0.336482  0.817102  0.446824  1
  Pb  Pb12  1  0.837036  0.948712  0.415847  1
  Pb  Pb13  1  0.174907  0.051530  0.509923  1
  Pb  Pb14  1  0.674907  0.183509  0.478756  1
  Pb  Pb15  1  0.336538  0.551530  0.509923  1
  Pb  Pb16  1  0.836538  0.683509  0.478756  1
  Pb  Pb17  1  0.174409  0.786328  0.572832  1
  Pb  Pb18  1  0.674964  0.917938  0.541855  1
  Pb  Pb19  1  0.337036  0.286328  0.572832  1
  Pb  Pb20  1  0.836482  0.417938  0.541855  1
  Pb  Pb21  1  0.174453  0.521330  0.635299  1
  Pb  Pb22  1  0.674861  0.652226  0.605315  1
  Pb  Pb23  1  0.336992  0.021330  0.635299  1
  Pb  Pb24  1  0.836584  0.152226  0.605315  1
  Pb  Pb25  1  0.179636  0.249965  0.694403  1
  Pb  Pb26  1  0.679190  0.386051  0.668166  1
  Pb  Pb27  1  0.331810  0.749965  0.694403  1
  Pb  Pb28  1  0.832255  0.886051  0.668166  1
