# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37041870
_cell_length_b   5.57285357
_cell_length_c   54.77741090
_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   1028.87588661
_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  0.570241  0.487730  0.286800  1
  Pb  Pb2  1  1.070241  0.487730  0.235583  1
  Pb  Pb3  1  0.570241  0.987730  0.321993  1
  Pb  Pb4  1  1.070241  0.987730  0.266424  1
  Pb  Pb5  1  0.570241  0.487730  0.399813  1
  Pb  Pb6  1  1.070241  0.487730  0.341473  1
  Pb  Pb7  1  0.570241  0.987730  0.436450  1
  Pb  Pb8  1  1.070241  0.987730  0.379454  1
  Pb  Pb9  1  0.570241  0.487730  0.513704  1
  Pb  Pb10  1  1.070241  0.487730  0.456708  1
  Pb  Pb11  1  0.570241  0.987730  0.551684  1
  Pb  Pb12  1  1.070241  0.987730  0.493344  1
  Pb  Pb13  1  0.570241  0.487730  0.626733  1
  Pb  Pb14  1  1.070241  0.487730  0.571165  1
  Pb  Pb15  1  0.570241  0.987730  0.657575  1
  Pb  Pb16  1  1.070241  0.987730  0.606357  1
