# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51224177
_cell_length_b   5.81120922
_cell_length_c   48.42194735
_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   Pb24
_cell_volume   1551.09008169
_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  0.264180  0.930695  0.268172  1
  Pb  Pb2  1  0.764180  0.085075  0.300339  1
  Pb  Pb3  1  0.264180  0.435481  0.300378  1
  Pb  Pb4  1  0.764180  0.594588  0.331317  1
  Pb  Pb5  1  0.264180  0.933175  0.334495  1
  Pb  Pb6  1  0.764180  0.102266  0.368731  1
  Pb  Pb7  1  0.264180  0.431069  0.368809  1
  Pb  Pb8  1  0.764180  0.591664  0.408063  1
  Pb  Pb9  1  0.264180  0.940587  0.408417  1
  Pb  Pb10  1  0.764180  0.090520  0.446219  1
  Pb  Pb11  1  0.264180  0.443121  0.446283  1
  Pb  Pb12  1  0.764180  0.591696  0.483792  1
  Pb  Pb13  1  0.264180  0.942929  0.483996  1
  Pb  Pb14  1  0.764180  0.091504  0.521505  1
  Pb  Pb15  1  0.264180  0.444105  0.521569  1
  Pb  Pb16  1  0.764180  0.594038  0.559371  1
  Pb  Pb17  1  0.264180  0.942961  0.559725  1
  Pb  Pb18  1  0.764180  0.103556  0.598979  1
  Pb  Pb19  1  0.264180  0.432359  0.599058  1
  Pb  Pb20  1  0.764180  0.601450  0.633293  1
  Pb  Pb21  1  0.264180  0.940037  0.636471  1
  Pb  Pb22  1  0.764180  0.099144  0.667410  1
  Pb  Pb23  1  0.264180  0.449550  0.667450  1
  Pb  Pb24  1  0.764180  0.603930  0.699617  1
