# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94168672
_cell_length_b   15.44306337
_cell_length_c   47.94064126
_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   5009.15078267
_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  0.483031  0.956904  0.298119  1
  Pb  Pb2  1  0.641113  0.272952  0.317972  1
  Pb  Pb3  1  0.799627  0.590225  0.341553  1
  Pb  Pb4  1  0.641113  0.772952  0.317972  1
  Pb  Pb5  1  0.799627  0.090225  0.341553  1
  Pb  Pb6  1  0.483031  0.456904  0.298119  1
  Pb  Pb7  1  0.141113  0.772952  0.317972  1
  Pb  Pb8  1  0.299627  0.090225  0.341553  1
  Pb  Pb9  1  0.983031  0.456904  0.298119  1
  Pb  Pb10  1  0.983031  0.956904  0.298119  1
  Pb  Pb11  1  0.141113  0.272952  0.317972  1
  Pb  Pb12  1  0.299627  0.590225  0.341553  1
  Pb  Pb13  1  0.956174  0.903500  0.365517  1
  Pb  Pb14  1  0.114220  0.219689  0.389189  1
  Pb  Pb15  1  0.271806  0.534986  0.413146  1
  Pb  Pb16  1  0.114220  0.719689  0.389189  1
  Pb  Pb17  1  0.271806  0.034986  0.413146  1
  Pb  Pb18  1  0.956174  0.403500  0.365517  1
  Pb  Pb19  1  0.614220  0.719689  0.389189  1
  Pb  Pb20  1  0.771806  0.034986  0.413146  1
  Pb  Pb21  1  0.456174  0.403500  0.365517  1
  Pb  Pb22  1  0.456174  0.903500  0.365517  1
  Pb  Pb23  1  0.614220  0.219689  0.389189  1
  Pb  Pb24  1  0.771806  0.534986  0.413146  1
  Pb  Pb25  1  0.429339  0.850147  0.437420  1
  Pb  Pb26  1  0.586858  0.165289  0.461308  1
  Pb  Pb27  1  0.744560  0.480782  0.485373  1
  Pb  Pb28  1  0.586858  0.665289  0.461308  1
  Pb  Pb29  1  0.744560  0.980782  0.485373  1
  Pb  Pb30  1  0.429339  0.350147  0.437420  1
  Pb  Pb31  1  0.086858  0.665289  0.461308  1
  Pb  Pb32  1  0.244560  0.980782  0.485373  1
  Pb  Pb33  1  0.929339  0.350147  0.437420  1
  Pb  Pb34  1  0.929339  0.850147  0.437420  1
  Pb  Pb35  1  0.086858  0.165289  0.461308  1
  Pb  Pb36  1  0.244560  0.480782  0.485373  1
  Pb  Pb37  1  0.902047  0.795858  0.509387  1
  Pb  Pb38  1  0.059750  0.111351  0.533451  1
  Pb  Pb39  1  0.217269  0.426493  0.557339  1
  Pb  Pb40  1  0.059750  0.611351  0.533451  1
  Pb  Pb41  1  0.217269  0.926493  0.557339  1
  Pb  Pb42  1  0.902047  0.295858  0.509387  1
  Pb  Pb43  1  0.559750  0.611351  0.533451  1
  Pb  Pb44  1  0.717269  0.926493  0.557339  1
  Pb  Pb45  1  0.402047  0.295858  0.509387  1
  Pb  Pb46  1  0.402047  0.795858  0.509387  1
  Pb  Pb47  1  0.559750  0.111351  0.533451  1
  Pb  Pb48  1  0.717269  0.426493  0.557339  1
  Pb  Pb49  1  0.374802  0.741654  0.581613  1
  Pb  Pb50  1  0.532388  0.056951  0.605570  1
  Pb  Pb51  1  0.690434  0.373139  0.629242  1
  Pb  Pb52  1  0.532388  0.556951  0.605570  1
  Pb  Pb53  1  0.690434  0.873139  0.629242  1
  Pb  Pb54  1  0.374802  0.241654  0.581613  1
  Pb  Pb55  1  0.032388  0.556951  0.605570  1
  Pb  Pb56  1  0.190434  0.873139  0.629242  1
  Pb  Pb57  1  0.874802  0.241654  0.581613  1
  Pb  Pb58  1  0.874802  0.741654  0.581613  1
  Pb  Pb59  1  0.032388  0.056951  0.605570  1
  Pb  Pb60  1  0.190434  0.373139  0.629242  1
  Pb  Pb61  1  0.846980  0.686415  0.653206  1
  Pb  Pb62  1  1.005495  1.003688  0.676788  1
  Pb  Pb63  1  0.163577  0.319736  0.696640  1
  Pb  Pb64  1  1.005495  0.503688  0.676788  1
  Pb  Pb65  1  0.163577  0.819736  0.696640  1
  Pb  Pb66  1  0.846980  0.186415  0.653206  1
  Pb  Pb67  1  0.505495  0.503688  0.676788  1
  Pb  Pb68  1  0.663577  0.819736  0.696640  1
  Pb  Pb69  1  0.346980  0.186415  0.653206  1
  Pb  Pb70  1  0.346980  0.686415  0.653206  1
  Pb  Pb71  1  0.505495  1.003688  0.676788  1
  Pb  Pb72  1  0.663577  0.319736  0.696640  1
