# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66788774
_cell_length_b   6.83830265
_cell_length_c   50.71456999
_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   1618.83083509
_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  0.525840  0.382622  0.286434  1
  Pb  Pb2  1  0.025840  0.632622  0.317286  1
  Pb  Pb3  1  0.025840  0.132622  0.317286  1
  Pb  Pb4  1  0.525840  0.882622  0.286434  1
  Pb  Pb5  1  0.525840  0.882622  0.351247  1
  Pb  Pb6  1  0.025840  0.132622  0.388037  1
  Pb  Pb7  1  0.025840  0.632622  0.388037  1
  Pb  Pb8  1  0.525840  0.382622  0.351247  1
  Pb  Pb9  1  0.525840  0.382622  0.425230  1
  Pb  Pb10  1  0.025840  0.632622  0.461053  1
  Pb  Pb11  1  0.025840  0.132622  0.461053  1
  Pb  Pb12  1  0.525840  0.882622  0.425230  1
  Pb  Pb13  1  0.525840  0.882622  0.497208  1
  Pb  Pb14  1  0.025840  0.132622  0.533032  1
  Pb  Pb15  1  0.025840  0.632622  0.533032  1
  Pb  Pb16  1  0.525840  0.382622  0.497208  1
  Pb  Pb17  1  0.525840  0.382622  0.570224  1
  Pb  Pb18  1  0.025840  0.632622  0.607015  1
  Pb  Pb19  1  0.025840  0.132622  0.607015  1
  Pb  Pb20  1  0.525840  0.882622  0.570224  1
  Pb  Pb21  1  0.525840  0.882622  0.640975  1
  Pb  Pb22  1  0.025840  0.132622  0.671828  1
  Pb  Pb23  1  0.025840  0.632622  0.671828  1
  Pb  Pb24  1  0.525840  0.382622  0.640975  1
