# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53340085
_cell_length_b   5.86774515
_cell_length_c   50.25367328
_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   Pb16
_cell_volume   1041.91421604
_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  0.560771  0.977554  0.268843  1
  Pb  Pb2  1  1.060771  0.477554  0.268843  1
  Pb  Pb3  1  0.560771  0.477554  0.326077  1
  Pb  Pb4  1  1.060771  0.977554  0.326077  1
  Pb  Pb5  1  0.560771  0.977554  0.385315  1
  Pb  Pb6  1  1.060771  0.477554  0.385315  1
  Pb  Pb7  1  0.560771  0.477554  0.444412  1
  Pb  Pb8  1  1.060771  0.977554  0.444412  1
  Pb  Pb9  1  0.560771  0.977554  0.503515  1
  Pb  Pb10  1  1.060771  0.477554  0.503515  1
  Pb  Pb11  1  0.560771  0.477554  0.562611  1
  Pb  Pb12  1  1.060771  0.977554  0.562611  1
  Pb  Pb13  1  0.560771  0.977554  0.621849  1
  Pb  Pb14  1  1.060771  0.477554  0.621849  1
  Pb  Pb15  1  0.560771  0.477554  0.679084  1
  Pb  Pb16  1  1.060771  0.977554  0.679084  1
