# generated using pymatgen
data_Tb3(PrSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82044736
_cell_length_b   7.82044736
_cell_length_c   14.46957858
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(PrSi2)2
_chemical_formula_sum   'Tb12 Pr8 Si16'
_cell_volume   884.95069959
_cell_formula_units_Z   4
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  0.49081232  0.36364406  0.12433331  1.0
  Tb  Tb1  1  0.99081232  0.13635594  0.62566669  1.0
  Tb  Tb2  1  0.86364406  0.00918768  0.87433331  1.0
  Tb  Tb3  1  0.13635594  0.99081232  0.37433331  1.0
  Tb  Tb4  1  0.50918768  0.63635594  0.62433331  1.0
  Tb  Tb5  1  0.36364406  0.49081232  0.87566669  1.0
  Tb  Tb6  1  0.63635594  0.50918768  0.37566669  1.0
  Tb  Tb7  1  0.00918768  0.86364406  0.12566669  1.0
  Tb  Tb8  1  0.31604157  0.31604157  0.50000000  1.0
  Tb  Tb9  1  0.18395843  0.81604157  0.75000000  1.0
  Tb  Tb10  1  0.81604157  0.18395843  0.25000000  1.0
  Tb  Tb11  1  0.68395843  0.68395843  0.00000000  1.0
  Pr  Pr12  1  0.63849909  0.99200599  0.45683807  1.0
  Pr  Pr13  1  0.36150091  0.00799401  0.95683807  1.0
  Pr  Pr14  1  0.99200599  0.63849909  0.54316193  1.0
  Pr  Pr15  1  0.49200599  0.86150091  0.20683807  1.0
  Pr  Pr16  1  0.50799401  0.13849909  0.70683807  1.0
  Pr  Pr17  1  0.86150091  0.49200599  0.79316193  1.0
  Pr  Pr18  1  0.13849909  0.50799401  0.29316193  1.0
  Pr  Pr19  1  0.00799401  0.36150091  0.04316193  1.0
  Si  Si20  1  0.28917249  0.93357044  0.56014666  1.0
  Si  Si21  1  0.71082751  0.06642956  0.06014666  1.0
  Si  Si22  1  0.93357044  0.28917249  0.43985334  1.0
  Si  Si23  1  0.43357044  0.21082751  0.31014666  1.0
  Si  Si24  1  0.56642956  0.78917249  0.81014666  1.0
  Si  Si25  1  0.21082751  0.43357044  0.68985334  1.0
  Si  Si26  1  0.78917249  0.56642956  0.18985334  1.0
  Si  Si27  1  0.06642956  0.71082751  0.93985334  1.0
  Si  Si28  1  0.79576407  0.84508592  0.69075764  1.0
  Si  Si29  1  0.20423593  0.15491408  0.19075764  1.0
  Si  Si30  1  0.84508592  0.79576407  0.30924236  1.0
  Si  Si31  1  0.34508592  0.70423593  0.44075764  1.0
  Si  Si32  1  0.65491408  0.29576407  0.94075764  1.0
  Si  Si33  1  0.70423593  0.34508592  0.55924236  1.0
  Si  Si34  1  0.29576407  0.65491408  0.05924236  1.0
  Si  Si35  1  0.15491408  0.20423593  0.80924236  1.0