# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94537200
_cell_length_b   10.95137080
_cell_length_c   49.71177078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb56
_cell_volume   3587.1082554
_cell_formula_units_Z   56
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  0.677661  0.221520  0.321949  1
  Pb  Pb2  1  0.454801  0.775474  0.290047  1
  Pb  Pb3  1  0.341587  0.049238  0.276247  1
  Pb  Pb4  1  0.565125  0.496276  0.305168  1
  Pb  Pb5  1  0.841587  0.049238  0.276247  1
  Pb  Pb6  1  0.065125  0.496276  0.305168  1
  Pb  Pb7  1  0.177661  0.221520  0.321949  1
  Pb  Pb8  1  0.954801  0.775474  0.290047  1
  Pb  Pb9  1  0.120310  0.107231  0.388896  1
  Pb  Pb10  1  0.897035  0.660523  0.354677  1
  Pb  Pb11  1  0.787182  0.940683  0.339240  1
  Pb  Pb12  1  0.009143  0.384809  0.371768  1
  Pb  Pb13  1  0.287182  0.940683  0.339240  1
  Pb  Pb14  1  0.509143  0.384809  0.371768  1
  Pb  Pb15  1  0.620310  0.107231  0.388896  1
  Pb  Pb16  1  0.397035  0.660523  0.354677  1
  Pb  Pb17  1  0.562705  0.992432  0.455770  1
  Pb  Pb18  1  0.341163  0.549137  0.422228  1
  Pb  Pb19  1  0.230026  0.826803  0.405445  1
  Pb  Pb20  1  0.452261  0.271423  0.439197  1
  Pb  Pb21  1  0.730026  0.826803  0.405445  1
  Pb  Pb22  1  0.952261  0.271423  0.439197  1
  Pb  Pb23  1  0.062705  0.992432  0.455770  1
  Pb  Pb24  1  0.841163  0.549137  0.422228  1
  Pb  Pb25  1  1.006101  0.879563  0.522978  1
  Pb  Pb26  1  0.784600  0.436374  0.489493  1
  Pb  Pb27  1  0.673623  0.714340  0.472634  1
  Pb  Pb28  1  0.895124  0.157528  0.506119  1
  Pb  Pb29  1  0.173623  0.714340  0.472634  1
  Pb  Pb30  1  0.395124  0.157528  0.506119  1
  Pb  Pb31  1  0.506101  0.879563  0.522978  1
  Pb  Pb32  1  0.284600  0.436374  0.489493  1
  Pb  Pb33  1  0.449698  0.767100  0.590167  1
  Pb  Pb34  1  0.227463  0.322479  0.556415  1
  Pb  Pb35  1  0.117018  0.601470  0.539842  1
  Pb  Pb36  1  0.338561  0.044765  0.573385  1
  Pb  Pb37  1  0.617018  0.601470  0.539842  1
  Pb  Pb38  1  0.838561  0.044765  0.573385  1
  Pb  Pb39  1  0.949698  0.767100  0.590167  1
  Pb  Pb40  1  0.727463  0.322479  0.556415  1
  Pb  Pb41  1  0.892541  0.653219  0.656372  1
  Pb  Pb42  1  0.670580  0.209093  0.623844  1
  Pb  Pb43  1  0.559414  0.486671  0.606716  1
  Pb  Pb44  1  0.782689  0.933379  0.640935  1
  Pb  Pb45  1  0.059414  0.486671  0.606716  1
  Pb  Pb46  1  0.282689  0.933379  0.640935  1
  Pb  Pb47  1  0.392541  0.653219  0.656372  1
  Pb  Pb48  1  0.170580  0.209093  0.623844  1
  Pb  Pb49  1  0.338137  0.544664  0.719365  1
  Pb  Pb50  1  0.114599  0.097626  0.690444  1
  Pb  Pb51  1  1.002063  0.372382  0.673663  1
  Pb  Pb52  1  0.224923  0.818429  0.705565  1
  Pb  Pb53  1  0.502063  0.372382  0.673663  1
  Pb  Pb54  1  0.724923  0.818429  0.705565  1
  Pb  Pb55  1  0.838137  0.544664  0.719365  1
  Pb  Pb56  1  0.614599  0.097626  0.690444  1
