# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82715339
_cell_length_b   6.46819733
_cell_length_c   49.90907364
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.88922669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb26
_cell_volume   1677.74867171
_cell_formula_units_Z   26
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  0.351296  0.040902  0.287476  1
  Pb  Pb2  1  0.490057  0.606574  0.272166  1
  Pb  Pb3  1  0.824999  0.963566  0.317262  1
  Pb  Pb4  1  0.930784  0.486488  0.300800  1
  Pb  Pb5  1  0.278642  0.868535  0.349785  1
  Pb  Pb6  1  0.390434  0.419366  0.333578  1
  Pb  Pb7  1  0.732236  0.773798  0.385150  1
  Pb  Pb8  1  0.838718  0.321848  0.366885  1
  Pb  Pb9  1  0.183007  0.682463  0.421161  1
  Pb  Pb10  1  0.301906  0.226969  0.403853  1
  Pb  Pb11  1  0.637027  0.591186  0.455934  1
  Pb  Pb12  1  0.759054  0.137631  0.438669  1
  Pb  Pb13  1  0.090731  0.497773  0.490862  1
  Pb  Pb14  1  0.212082  0.044154  0.473452  1
  Pb  Pb15  1  0.543759  0.404296  0.525645  1
  Pb  Pb16  1  0.665786  0.950740  0.508380  1
  Pb  Pb17  1  1.000907  0.314957  0.560461  1
  Pb  Pb18  1  0.119806  0.859464  0.543152  1
  Pb  Pb19  1  0.464095  0.220079  0.597429  1
  Pb  Pb20  1  0.570577  0.768129  0.579164  1
  Pb  Pb21  1  0.912379  0.122560  0.630736  1
  Pb  Pb22  1  0.024171  0.673392  0.614529  1
  Pb  Pb23  1  0.372029  0.055439  0.663513  1
  Pb  Pb24  1  0.477814  0.578361  0.647051  1
  Pb  Pb25  1  0.812756  0.935352  0.692147  1
  Pb  Pb26  1  0.951517  0.501025  0.676838  1
