# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41353467
_cell_length_b   11.96513408
_cell_length_c   47.35581365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.31616672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb28
_cell_volume   1913.83465341
_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  0.301851  0.079597  0.282280  1
  Pb  Pb2  1  0.538515  0.558208  0.310154  1
  Pb  Pb3  1  0.166753  0.811364  0.303131  1
  Pb  Pb4  1  0.402377  0.282311  0.330829  1
  Pb  Pb5  1  0.772359  0.021951  0.341252  1
  Pb  Pb6  1  1.004976  0.490056  0.370747  1
  Pb  Pb7  1  0.634557  0.746856  0.364678  1
  Pb  Pb8  1  0.870022  0.217567  0.394503  1
  Pb  Pb9  1  0.240164  0.958397  0.403523  1
  Pb  Pb10  1  0.473720  0.426666  0.433900  1
  Pb  Pb11  1  0.102803  0.682977  0.427584  1
  Pb  Pb12  1  0.337593  0.152578  0.458176  1
  Pb  Pb13  1  0.707933  0.894166  0.466341  1
  Pb  Pb14  1  0.942202  0.363075  0.497027  1
  Pb  Pb15  1  0.571227  0.619405  0.490624  1
  Pb  Pb16  1  0.805496  0.088314  0.521310  1
  Pb  Pb17  1  0.175836  0.829902  0.529475  1
  Pb  Pb18  1  0.410626  0.299504  0.560067  1
  Pb  Pb19  1  0.039709  0.555814  0.553751  1
  Pb  Pb20  1  0.273264  0.024084  0.584129  1
  Pb  Pb21  1  0.643407  0.764914  0.593148  1
  Pb  Pb22  1  0.878871  0.235624  0.622974  1
  Pb  Pb23  1  0.508453  0.492425  0.616904  1
  Pb  Pb24  1  0.741069  0.960530  0.646399  1
  Pb  Pb25  1  0.111051  0.700170  0.656822  1
  Pb  Pb26  1  0.346676  0.171117  0.684520  1
  Pb  Pb27  1  0.974914  0.424272  0.677497  1
  Pb  Pb28  1  0.211578  0.902883  0.705371  1
