# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90317830
_cell_length_b   6.42410483
_cell_length_c   48.71009958
_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   Pb28
_cell_volume   1847.21538653
_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  0.181916  0.812777  0.313079  1
  Pb  Pb2  1  0.681638  0.946501  0.288087  1
  Pb  Pb3  1  0.336590  0.312777  0.313079  1
  Pb  Pb4  1  0.836868  0.446501  0.288087  1
  Pb  Pb5  1  0.167201  0.539011  0.373222  1
  Pb  Pb6  1  0.669791  0.666880  0.343996  1
  Pb  Pb7  1  0.351305  0.039011  0.373222  1
  Pb  Pb8  1  0.848715  0.166880  0.343996  1
  Pb  Pb9  1  0.170006  0.278939  0.438862  1
  Pb  Pb10  1  0.664711  0.406624  0.406123  1
  Pb  Pb11  1  0.348500  0.778939  0.438862  1
  Pb  Pb12  1  0.853795  0.906624  0.406123  1
  Pb  Pb13  1  0.171846  0.020740  0.501863  1
  Pb  Pb14  1  0.671846  0.150318  0.470522  1
  Pb  Pb15  1  0.346660  0.520740  0.501863  1
  Pb  Pb16  1  0.846660  0.650318  0.470522  1
  Pb  Pb17  1  0.164711  0.764434  0.566262  1
  Pb  Pb18  1  0.670006  0.892118  0.533524  1
  Pb  Pb19  1  0.353795  0.264434  0.566262  1
  Pb  Pb20  1  0.848500  0.392118  0.533524  1
  Pb  Pb21  1  0.169791  0.504178  0.628390  1
  Pb  Pb22  1  0.667201  0.632047  0.599164  1
  Pb  Pb23  1  0.348715  1.004178  0.628390  1
  Pb  Pb24  1  0.851305  0.132047  0.599164  1
  Pb  Pb25  1  0.181638  0.224557  0.684298  1
  Pb  Pb26  1  0.681916  0.358281  0.659306  1
  Pb  Pb27  1  0.336868  0.724557  0.684298  1
  Pb  Pb28  1  0.836590  0.858281  0.659306  1
