# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83708590
_cell_length_b   6.97097151
_cell_length_c   49.57542400
_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   1671.64304388
_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  0.511606  0.377043  0.299872  1
  Pb  Pb2  1  1.011606  0.627043  0.332161  1
  Pb  Pb3  1  1.011606  0.127043  0.332161  1
  Pb  Pb4  1  0.511606  0.877043  0.299872  1
  Pb  Pb5  1  0.511606  0.877043  0.368279  1
  Pb  Pb6  1  1.011606  0.127043  0.404000  1
  Pb  Pb7  1  1.011606  0.627043  0.404000  1
  Pb  Pb8  1  0.511606  0.377043  0.368279  1
  Pb  Pb9  1  0.511606  0.377043  0.440186  1
  Pb  Pb10  1  1.011606  0.627043  0.476137  1
  Pb  Pb11  1  1.011606  0.127043  0.476137  1
  Pb  Pb12  1  0.511606  0.877043  0.440186  1
  Pb  Pb13  1  0.511606  0.877043  0.512180  1
  Pb  Pb14  1  1.011606  0.127043  0.548131  1
  Pb  Pb15  1  1.011606  0.627043  0.548131  1
  Pb  Pb16  1  0.511606  0.377043  0.512180  1
  Pb  Pb17  1  0.511606  0.377043  0.584317  1
  Pb  Pb18  1  1.011606  0.627043  0.620038  1
  Pb  Pb19  1  1.011606  0.127043  0.620038  1
  Pb  Pb20  1  0.511606  0.877043  0.584317  1
  Pb  Pb21  1  0.511606  0.877043  0.656156  1
  Pb  Pb22  1  1.011606  0.127043  0.688444  1
  Pb  Pb23  1  1.011606  0.627043  0.688444  1
  Pb  Pb24  1  0.511606  0.377043  0.656156  1
