# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43427814
_cell_length_b   6.65476371
_cell_length_c   48.92015006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   75.01151860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb16
_cell_volume   1079.9982418
_cell_formula_units_Z   16
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  0.214119  0.588224  0.295544  1
  Pb  Pb2  1  0.480331  0.055022  0.302233  1
  Pb  Pb3  1  0.823067  0.370235  0.348701  1
  Pb  Pb4  1  0.087898  0.839923  0.356797  1
  Pb  Pb5  1  0.429429  0.157467  0.404493  1
  Pb  Pb6  1  0.694964  0.625754  0.412786  1
  Pb  Pb7  1  0.036095  0.944095  0.460397  1
  Pb  Pb8  1  0.301725  0.412193  0.468733  1
  Pb  Pb9  1  0.642800  0.730641  0.516297  1
  Pb  Pb10  1  0.908430  0.198740  0.524633  1
  Pb  Pb11  1  0.249561  0.517081  0.572243  1
  Pb  Pb12  1  0.515096  0.985368  0.580537  1
  Pb  Pb13  1  0.856627  0.302912  0.628232  1
  Pb  Pb14  1  0.121458  0.772599  0.636328  1
  Pb  Pb15  1  0.464194  0.087813  0.682796  1
  Pb  Pb16  1  0.730406  0.554610  0.689486  1
