# generated using pymatgen
data_Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.15367041
_cell_length_b   6.45701089
_cell_length_c   47.19957906
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   68.77056992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb
_chemical_formula_sum   Pb54
_cell_volume   3452.68755347
_cell_formula_units_Z   54
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  0.141657  0.782190  0.289950  1
  Pb  Pb2  1  0.417797  0.728554  0.303202  1
  Pb  Pb3  1  0.868916  0.836188  0.274378  1
  Pb  Pb4  1  0.206857  0.254648  0.301931  1
  Pb  Pb5  1  0.661039  0.362606  0.270812  1
  Pb  Pb6  1  0.936674  0.300157  0.287584  1
  Pb  Pb7  1  0.980474  0.630415  0.335359  1
  Pb  Pb8  1  0.266341  0.569421  0.350148  1
  Pb  Pb9  1  0.695709  0.695965  0.316714  1
  Pb  Pb10  1  0.053490  0.072847  0.347498  1
  Pb  Pb11  1  0.487888  0.192372  0.312348  1
  Pb  Pb12  1  0.769279  0.139197  0.330707  1
  Pb  Pb13  1  0.824991  0.451389  0.383250  1
  Pb  Pb14  1  0.108813  0.393823  0.399734  1
  Pb  Pb15  1  0.545096  0.513973  0.364280  1
  Pb  Pb16  1  0.891734  0.907366  0.399943  1
  Pb  Pb17  1  0.333396  0.021007  0.361892  1
  Pb  Pb18  1  0.610360  0.966068  0.378938  1
  Pb  Pb19  1  0.665003  0.294626  0.435488  1
  Pb  Pb20  1  0.945663  0.241018  0.453209  1
  Pb  Pb21  1  0.388898  0.343899  0.415984  1
  Pb  Pb22  1  0.733589  0.751627  0.449779  1
  Pb  Pb23  1  0.173817  0.855440  0.417645  1
  Pb  Pb24  1  0.454261  0.805079  0.432509  1
  Pb  Pb25  1  0.507339  0.129964  0.486361  1
  Pb  Pb26  1  0.788953  0.074901  0.502930  1
  Pb  Pb27  1  0.227777  0.185257  0.469677  1
  Pb  Pb28  1  0.577048  0.584607  0.500006  1
  Pb  Pb29  1  0.015872  0.694963  0.466752  1
  Pb  Pb30  1  0.297486  0.639900  0.483321  1
  Pb  Pb31  1  0.350564  0.964785  0.537173  1
  Pb  Pb32  1  0.631007  0.914424  0.552038  1
  Pb  Pb33  1  0.071235  0.018237  0.519903  1
  Pb  Pb34  1  0.415927  0.425964  0.553698  1
  Pb  Pb35  1  0.859162  0.528845  0.516473  1
  Pb  Pb36  1  0.139822  0.475237  0.534194  1
  Pb  Pb37  1  0.194464  0.803796  0.590744  1
  Pb  Pb38  1  0.471428  0.748856  0.607790  1
  Pb  Pb39  1  0.913091  0.862498  0.569740  1
  Pb  Pb40  1  0.259729  0.255891  0.605402  1
  Pb  Pb41  1  0.696012  0.376041  0.569948  1
  Pb  Pb42  1  0.979833  0.318475  0.586432  1
  Pb  Pb43  1  0.035545  0.630666  0.638975  1
  Pb  Pb44  1  0.316936  0.577491  0.657334  1
  Pb  Pb45  1  0.751334  0.697017  0.622184  1
  Pb  Pb46  1  0.109116  0.073899  0.652969  1
  Pb  Pb47  1  0.538483  0.200442  0.619534  1
  Pb  Pb48  1  0.824351  0.139448  0.634323  1
  Pb  Pb49  1  0.868151  0.469707  0.682099  1
  Pb  Pb50  1  0.143785  0.407258  0.698870  1
  Pb  Pb51  1  0.597968  0.515215  0.667751  1
  Pb  Pb52  1  0.935909  0.933676  0.695304  1
  Pb  Pb53  1  0.387028  0.041310  0.666481  1
  Pb  Pb54  1  0.663168  0.987673  0.679732  1
