# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36738524
_cell_length_b   6.44450691
_cell_length_c   49.63221807
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   74.86367934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb16
_cell_volume   1039.70892623
_cell_formula_units_Z   16
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  0.232420  0.565924  0.285788  1
  Pb  Pb2  1  0.490405  0.049835  0.293985  1
  Pb  Pb3  1  0.836008  0.358615  0.336188  1
  Pb  Pb4  1  0.107501  0.815745  0.343466  1
  Pb  Pb5  1  0.452798  0.125095  0.389999  1
  Pb  Pb6  1  0.719345  0.592135  0.403635  1
  Pb  Pb7  1  0.058271  0.914198  0.449113  1
  Pb  Pb8  1  0.325881  0.379150  0.458390  1
  Pb  Pb9  1  0.664880  0.701049  0.504799  1
  Pb  Pb10  1  0.932489  0.166001  0.514076  1
  Pb  Pb11  1  0.271415  0.488064  0.559554  1
  Pb  Pb12  1  0.537963  0.955104  0.573190  1
  Pb  Pb13  1  0.883260  0.264454  0.619723  1
  Pb  Pb14  1  0.154752  0.721584  0.627000  1
  Pb  Pb15  1  0.500356  0.030364  0.669204  1
  Pb  Pb16  1  0.758341  0.514275  0.677401  1
