# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85328904
_cell_length_b   4.85328904
_cell_length_c   56.00258828
_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   Pb20
_cell_volume   1319.10818036
_cell_formula_units_Z   20
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  0.509898  0.509898  0.326265  1
  Pb  Pb2  1  1.009898  1.009898  0.326265  1
  Pb  Pb3  1  0.509898  1.009898  0.282564  1
  Pb  Pb4  1  1.009898  0.509898  0.282564  1
  Pb  Pb5  1  0.509898  0.509898  0.417541  1
  Pb  Pb6  1  1.009898  0.009898  0.417541  1
  Pb  Pb7  1  0.509898  1.009898  0.371809  1
  Pb  Pb8  1  1.009898  0.509898  0.371809  1
  Pb  Pb9  1  0.509898  0.509898  0.508920  1
  Pb  Pb10  1  1.009898  1.009898  0.508920  1
  Pb  Pb11  1  0.509898  1.009898  0.463232  1
  Pb  Pb12  1  1.009898  0.509898  0.463232  1
  Pb  Pb13  1  0.509898  0.509898  0.600343  1
  Pb  Pb14  1  1.009898  1.009898  0.600343  1
  Pb  Pb15  1  0.509898  1.009898  0.554611  1
  Pb  Pb16  1  1.009898  0.509898  0.554611  1
  Pb  Pb17  1  0.509898  0.509898  0.689587  1
  Pb  Pb18  1  1.009898  0.009898  0.689587  1
  Pb  Pb19  1  0.509898  1.009898  0.645887  1
  Pb  Pb20  1  1.009898  0.509898  0.645887  1
