# generated using pymatgen
data_Tb9Pr9(ErPb8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26978004
_cell_length_b   8.41201407
_cell_length_c   15.90007880
_cell_angle_alpha   90.07020491
_cell_angle_beta   90.16372140
_cell_angle_gamma   90.13533905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Pr9(ErPb8)2
_chemical_formula_sum   'Tb9 Pr9 Er2 Pb16'
_cell_volume   1106.08858785
_cell_formula_units_Z   1
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
  Tb  Tb0  1  0.63904326  0.15677754  0.62223844  1.0
  Tb  Tb1  1  0.14015070  0.34277086  0.87888242  1.0
  Tb  Tb2  1  0.36012159  0.84384448  0.12220446  1.0
  Tb  Tb3  1  0.86130610  0.65576845  0.37805748  1.0
  Tb  Tb4  1  0.36338952  0.84410422  0.37569655  1.0
  Tb  Tb5  1  0.86067629  0.65778588  0.12260026  1.0
  Tb  Tb6  1  0.63889087  0.15645202  0.87991422  1.0
  Tb  Tb7  1  0.80372921  0.49608012  0.75042102  1.0
  Tb  Tb8  1  0.30509897  0.00288891  0.75091365  1.0
  Pr  Pr9  1  0.13664081  0.34159534  0.61867681  1.0
  Pr  Pr10  1  0.47734088  0.67916620  0.59771373  1.0
  Pr  Pr11  1  0.97872440  0.82179410  0.90378016  1.0
  Pr  Pr12  1  0.52096804  0.32139029  0.09761189  1.0
  Pr  Pr13  1  0.02273599  0.17794969  0.39998422  1.0
  Pr  Pr14  1  0.52152206  0.32264149  0.40125983  1.0
  Pr  Pr15  1  0.02155149  0.17787774  0.09818804  1.0
  Pr  Pr16  1  0.48026340  0.67929891  0.90358421  1.0
  Pr  Pr17  1  0.97814239  0.82139481  0.59780575  1.0
  Er  Er18  1  0.19573417  0.50456916  0.24930724  1.0
  Er  Er19  1  0.69616600  0.99640257  0.24992032  1.0
  Pb  Pb20  1  0.70591609  0.96011988  0.45504840  1.0
  Pb  Pb21  1  0.20323839  0.54081762  0.04486970  1.0
  Pb  Pb22  1  0.29525678  0.04123000  0.95683203  1.0
  Pb  Pb23  1  0.78632180  0.46132691  0.54323901  1.0
  Pb  Pb24  1  0.29919579  0.03450976  0.54277075  1.0
  Pb  Pb25  1  0.79750421  0.45907041  0.95671248  1.0
  Pb  Pb26  1  0.70433610  0.95904571  0.04539601  1.0
  Pb  Pb27  1  0.20608281  0.54404581  0.45146688  1.0
  Pb  Pb28  1  0.44503574  0.36871858  0.75231575  1.0
  Pb  Pb29  1  0.94160655  0.12809112  0.75212367  1.0
  Pb  Pb30  1  0.55596421  0.63066561  0.24909063  1.0
  Pb  Pb31  1  0.05514812  0.86896281  0.25010625  1.0
  Pb  Pb32  1  0.66803947  0.84971397  0.75080151  1.0
  Pb  Pb33  1  0.16789693  0.65215608  0.75174962  1.0
  Pb  Pb34  1  0.33343841  0.15236066  0.24936560  1.0
  Pb  Pb35  1  0.83282049  0.34861329  0.24935600  1.0