# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37669516
_cell_length_b   12.44180197
_cell_length_c   53.58707869
_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   Pb36
_cell_volume   2251.30959441
_cell_formula_units_Z   36
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  0.569181  0.106801  0.235230  1
  Pb  Pb2  1  0.569181  0.710269  0.281873  1
  Pb  Pb3  1  0.569181  0.364657  0.242876  1
  Pb  Pb4  1  1.069181  0.210269  0.281873  1
  Pb  Pb5  1  1.069181  0.864657  0.242876  1
  Pb  Pb6  1  1.069181  0.606801  0.235230  1
  Pb  Pb7  1  0.569181  0.981854  0.288603  1
  Pb  Pb8  1  0.569181  0.593754  0.344177  1
  Pb  Pb9  1  0.569181  0.327043  0.331635  1
  Pb  Pb10  1  1.069181  0.093754  0.344177  1
  Pb  Pb11  1  1.069181  0.827043  0.331635  1
  Pb  Pb12  1  1.069181  0.481854  0.288603  1
  Pb  Pb13  1  0.569181  0.932161  0.386094  1
  Pb  Pb14  1  0.569181  0.538208  0.437344  1
  Pb  Pb15  1  0.569181  0.199863  0.394812  1
  Pb  Pb16  1  1.069181  0.038208  0.437344  1
  Pb  Pb17  1  1.069181  0.699863  0.394812  1
  Pb  Pb18  1  1.069181  0.432161  0.386094  1
  Pb  Pb19  1  0.569181  0.805446  0.447316  1
  Pb  Pb20  1  0.569181  0.411493  0.498566  1
  Pb  Pb21  1  0.569181  0.143790  0.489848  1
  Pb  Pb22  1  1.069181  0.911493  0.498566  1
  Pb  Pb23  1  1.069181  0.643790  0.489848  1
  Pb  Pb24  1  1.069181  0.305446  0.447316  1
  Pb  Pb25  1  0.569181  0.749899  0.540484  1
  Pb  Pb26  1  0.569181  0.361799  0.596057  1
  Pb  Pb27  1  0.569181  0.016611  0.553025  1
  Pb  Pb28  1  1.069181  0.861799  0.596057  1
  Pb  Pb29  1  1.069181  0.516611  0.553025  1
  Pb  Pb30  1  1.069181  0.249899  0.540484  1
  Pb  Pb31  1  0.569181  0.633385  0.602788  1
  Pb  Pb32  1  0.569181  0.236853  0.649430  1
  Pb  Pb33  1  0.569181  0.978997  0.641784  1
  Pb  Pb34  1  1.069181  0.736853  0.649430  1
  Pb  Pb35  1  1.069181  0.478997  0.641784  1
  Pb  Pb36  1  1.069181  0.133385  0.602788  1
