# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80080112
_cell_length_b   14.93390094
_cell_length_c   48.94799371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.92096638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb72
_cell_volume   4845.40450784
_cell_formula_units_Z   72
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  0.499007  0.978285  0.284857  1
  Pb  Pb2  1  0.656312  0.292972  0.306206  1
  Pb  Pb3  1  0.814141  0.609164  0.326635  1
  Pb  Pb4  1  0.656312  0.792972  0.306206  1
  Pb  Pb5  1  0.814141  0.109164  0.326635  1
  Pb  Pb6  1  0.499007  0.478285  0.284857  1
  Pb  Pb7  1  0.156312  0.792972  0.306206  1
  Pb  Pb8  1  0.314141  0.109164  0.326635  1
  Pb  Pb9  1  0.999007  0.478285  0.284857  1
  Pb  Pb10  1  0.999007  0.978285  0.284857  1
  Pb  Pb11  1  0.156312  0.292972  0.306206  1
  Pb  Pb12  1  0.314141  0.609164  0.326635  1
  Pb  Pb13  1  0.972191  0.925405  0.349336  1
  Pb  Pb14  1  0.129852  0.240256  0.371981  1
  Pb  Pb15  1  0.288248  0.555849  0.397662  1
  Pb  Pb16  1  0.129852  0.740256  0.371981  1
  Pb  Pb17  1  0.288248  0.055849  0.397662  1
  Pb  Pb18  1  0.972191  0.425405  0.349336  1
  Pb  Pb19  1  0.629852  0.740256  0.371981  1
  Pb  Pb20  1  0.788248  0.055849  0.397662  1
  Pb  Pb21  1  0.472191  0.425405  0.349336  1
  Pb  Pb22  1  0.472191  0.925405  0.349336  1
  Pb  Pb23  1  0.629852  0.240256  0.371981  1
  Pb  Pb24  1  0.788248  0.555849  0.397662  1
  Pb  Pb25  1  0.444503  0.868523  0.424087  1
  Pb  Pb26  1  0.600286  0.180064  0.446648  1
  Pb  Pb27  1  0.758081  0.495632  0.471529  1
  Pb  Pb28  1  0.600286  0.680064  0.446648  1
  Pb  Pb29  1  0.758081  0.995632  0.471529  1
  Pb  Pb30  1  0.444503  0.368523  0.424087  1
  Pb  Pb31  1  0.100286  0.680064  0.446648  1
  Pb  Pb32  1  0.258081  0.995632  0.471529  1
  Pb  Pb33  1  0.944503  0.368523  0.424087  1
  Pb  Pb34  1  0.944503  0.868523  0.424087  1
  Pb  Pb35  1  0.100286  0.180064  0.446648  1
  Pb  Pb36  1  0.258081  0.495632  0.471529  1
  Pb  Pb37  1  0.913768  0.807041  0.494836  1
  Pb  Pb38  1  0.071563  0.122608  0.519717  1
  Pb  Pb39  1  0.227345  0.434150  0.542279  1
  Pb  Pb40  1  0.071563  0.622608  0.519717  1
  Pb  Pb41  1  0.227345  0.934150  0.542279  1
  Pb  Pb42  1  0.913768  0.307041  0.494836  1
  Pb  Pb43  1  0.571563  0.622608  0.519717  1
  Pb  Pb44  1  0.727345  0.934150  0.542279  1
  Pb  Pb45  1  0.413768  0.307041  0.494836  1
  Pb  Pb46  1  0.413768  0.807041  0.494836  1
  Pb  Pb47  1  0.571563  0.122608  0.519717  1
  Pb  Pb48  1  0.727345  0.434150  0.542279  1
  Pb  Pb49  1  0.383601  0.746823  0.568704  1
  Pb  Pb50  1  0.541997  0.062417  0.594384  1
  Pb  Pb51  1  0.699658  0.377267  0.617030  1
  Pb  Pb52  1  0.541997  0.562417  0.594384  1
  Pb  Pb53  1  0.699658  0.877267  0.617030  1
  Pb  Pb54  1  0.383601  0.246823  0.568704  1
  Pb  Pb55  1  0.041997  0.562417  0.594384  1
  Pb  Pb56  1  0.199658  0.877267  0.617030  1
  Pb  Pb57  1  0.883601  0.246823  0.568704  1
  Pb  Pb58  1  0.883601  0.746823  0.568704  1
  Pb  Pb59  1  0.041997  0.062417  0.594384  1
  Pb  Pb60  1  0.199658  0.377267  0.617030  1
  Pb  Pb61  1  0.857707  0.693509  0.639731  1
  Pb  Pb62  1  1.015537  1.009700  0.660160  1
  Pb  Pb63  1  0.172841  0.324387  0.681509  1
  Pb  Pb64  1  1.015537  0.509700  0.660160  1
  Pb  Pb65  1  0.172841  0.824387  0.681509  1
  Pb  Pb66  1  0.857707  0.193509  0.639731  1
  Pb  Pb67  1  0.515537  0.509700  0.660160  1
  Pb  Pb68  1  0.672841  0.824387  0.681509  1
  Pb  Pb69  1  0.357707  0.193509  0.639731  1
  Pb  Pb70  1  0.357707  0.693509  0.639731  1
  Pb  Pb71  1  0.515537  1.009700  0.660160  1
  Pb  Pb72  1  0.672841  0.324387  0.681509  1
