# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62515931
_cell_length_b   8.59830838
_cell_length_c   47.93662220
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb32
_cell_volume   2199.56361686
_cell_formula_units_Z   32
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  0.034606  0.718060  0.297227  1
  Pb  Pb2  1  0.220017  0.141774  0.321723  1
  Pb  Pb3  1  0.434095  0.504097  0.288505  1
  Pb  Pb4  1  0.626819  0.924959  0.309575  1
  Pb  Pb5  1  0.395335  0.590752  0.352955  1
  Pb  Pb6  1  0.581798  0.028752  0.377134  1
  Pb  Pb7  1  0.814768  0.364798  0.333114  1
  Pb  Pb8  1  0.988278  0.809602  0.364204  1
  Pb  Pb9  1  0.770426  0.461845  0.404101  1
  Pb  Pb10  1  0.956559  0.904690  0.433436  1
  Pb  Pb11  1  0.174293  0.241571  0.390816  1
  Pb  Pb12  1  0.362574  0.686130  0.420715  1
  Pb  Pb13  1  0.144977  0.341127  0.461000  1
  Pb  Pb14  1  0.333461  0.780760  0.489475  1
  Pb  Pb15  1  0.550795  0.123887  0.447274  1
  Pb  Pb16  1  0.739723  0.559948  0.474617  1
  Pb  Pb17  1  0.521354  0.220629  0.517408  1
  Pb  Pb18  1  0.710283  0.656690  0.544750  1
  Pb  Pb19  1  0.927616  0.999817  0.502549  1
  Pb  Pb20  1  0.116100  0.439450  0.531024  1
  Pb  Pb21  1  0.898503  0.094447  0.571309  1
  Pb  Pb22  1  0.086784  0.539006  0.601208  1
  Pb  Pb23  1  0.304518  0.875888  0.558588  1
  Pb  Pb24  1  0.490652  0.318732  0.587923  1
  Pb  Pb25  1  0.272799  0.970975  0.627821  1
  Pb  Pb26  1  0.446309  0.415779  0.658911  1
  Pb  Pb27  1  0.679280  0.751826  0.614891  1
  Pb  Pb28  1  0.865742  0.189825  0.639069  1
  Pb  Pb29  1  0.634258  0.855618  0.682450  1
  Pb  Pb30  1  0.826982  0.276481  0.703519  1
  Pb  Pb31  1  0.041060  0.638803  0.670302  1
  Pb  Pb32  1  0.226471  0.062517  0.694798  1
