# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36686226
_cell_length_b   3.36686226
_cell_length_c   66.66093985
_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   Pb12
_cell_volume   755.652511999
_cell_formula_units_Z   12
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  0.570843  0.570843  0.200299  1
  Pb  Pb2  1  1.070843  1.070843  0.166168  1
  Pb  Pb3  1  0.570843  0.570843  0.278439  1
  Pb  Pb4  1  1.070843  1.070843  0.237457  1
  Pb  Pb5  1  0.570843  0.570843  0.355350  1
  Pb  Pb6  1  1.070843  1.070843  0.316806  1
  Pb  Pb7  1  0.570843  0.570843  0.432819  1
  Pb  Pb8  1  1.070843  0.070843  0.394275  1
  Pb  Pb9  1  0.570843  0.570843  0.512167  1
  Pb  Pb10  1  1.070843  1.070843  0.471185  1
  Pb  Pb11  1  0.570843  0.570843  0.583457  1
  Pb  Pb12  1  1.070843  1.070843  0.549326  1
