# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95759314
_cell_length_b   6.66183844
_cell_length_c   45.51709618
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.61232271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb24
_cell_volume   1615.12127355
_cell_formula_units_Z   24
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  0.609061  0.063513  0.300988  1
  Pb  Pb2  1  0.711798  0.604163  0.287338  1
  Pb  Pb3  1  0.074406  0.986059  0.335817  1
  Pb  Pb4  1  0.174917  0.518119  0.318038  1
  Pb  Pb5  1  0.528862  0.893697  0.372953  1
  Pb  Pb6  1  0.641861  0.436921  0.356504  1
  Pb  Pb7  1  0.991400  0.815509  0.410764  1
  Pb  Pb8  1  0.100818  0.353556  0.392508  1
  Pb  Pb9  1  0.449498  0.730067  0.448200  1
  Pb  Pb10  1  0.562442  0.270487  0.430239  1
  Pb  Pb11  1  0.909274  0.648139  0.485694  1
  Pb  Pb12  1  0.022254  0.188430  0.467481  1
  Pb  Pb13  1  0.368766  0.564826  0.523111  1
  Pb  Pb14  1  0.481746  0.105117  0.504897  1
  Pb  Pb15  1  0.828578  0.482769  0.560352  1
  Pb  Pb16  1  0.941523  0.023189  0.542391  1
  Pb  Pb17  1  0.290203  0.399700  0.598084  1
  Pb  Pb18  1  0.399620  0.937747  0.579827  1
  Pb  Pb19  1  0.749159  0.316335  0.634087  1
  Pb  Pb20  1  0.862158  0.859559  0.617639  1
  Pb  Pb21  1  0.216103  0.235137  0.672554  1
  Pb  Pb22  1  0.316615  0.767197  0.654774  1
  Pb  Pb23  1  0.679223  0.149093  0.703253  1
  Pb  Pb24  1  0.781959  0.689743  0.689604  1
