# generated using pymatgen
data_Ca3Tb9(PrSi2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51375924
_cell_length_b   7.86203134
_cell_length_c   15.05879466
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.94941442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Tb9(PrSi2)8
_chemical_formula_sum   'Ca3 Tb9 Pr8 Si16'
_cell_volume   889.57401297
_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
  Ca  Ca0  1  0.84801703  0.48907565  0.25000000  1.0
  Ca  Ca1  1  0.34942355  0.01231902  0.25000000  1.0
  Ca  Ca2  1  0.15261884  0.51384127  0.75000000  1.0
  Tb  Tb3  1  0.31915681  0.18256592  0.62307622  1.0
  Tb  Tb4  1  0.67886819  0.81955044  0.37831326  1.0
  Tb  Tb5  1  0.65109709  0.98735748  0.75000000  1.0
  Tb  Tb6  1  0.17932234  0.68246797  0.37811216  1.0
  Tb  Tb7  1  0.82129569  0.31834417  0.87736837  1.0
  Tb  Tb8  1  0.82129569  0.31834417  0.62263163  1.0
  Tb  Tb9  1  0.31915681  0.18256592  0.87692378  1.0
  Tb  Tb10  1  0.17932234  0.68246797  0.12188784  1.0
  Tb  Tb11  1  0.67886819  0.81955044  0.12168674  1.0
  Pr  Pr12  1  0.02585402  0.18163709  0.40150662  1.0
  Pr  Pr13  1  0.52378714  0.32031240  0.40291070  1.0
  Pr  Pr14  1  0.47791341  0.67676953  0.90295051  1.0
  Pr  Pr15  1  0.47791341  0.67676953  0.59704949  1.0
  Pr  Pr16  1  0.97667522  0.81871141  0.59859141  1.0
  Pr  Pr17  1  0.97667522  0.81871141  0.90140859  1.0
  Pr  Pr18  1  0.52378714  0.32031240  0.09708930  1.0
  Pr  Pr19  1  0.02585402  0.18163709  0.09849338  1.0
  Si  Si20  1  0.26942125  0.88855949  0.75000000  1.0
  Si  Si21  1  0.46853553  0.60970845  0.25000000  1.0
  Si  Si22  1  0.02558524  0.10330589  0.75000000  1.0
  Si  Si23  1  0.53317706  0.38485492  0.75000000  1.0
  Si  Si24  1  0.14479254  0.46843863  0.53516719  1.0
  Si  Si25  1  0.96862718  0.89330688  0.25000000  1.0
  Si  Si26  1  0.73720094  0.11225765  0.25000000  1.0
  Si  Si27  1  0.85402136  0.53208214  0.03541811  1.0
  Si  Si28  1  0.35411872  0.96909985  0.03498289  1.0
  Si  Si29  1  0.14479254  0.46843863  0.96483281  1.0
  Si  Si30  1  0.64305134  0.02898984  0.53978337  1.0
  Si  Si31  1  0.35411872  0.96909985  0.46501711  1.0
  Si  Si32  1  0.85402136  0.53208214  0.46458189  1.0
  Si  Si33  1  0.76102194  0.61837568  0.75000000  1.0
  Si  Si34  1  0.23756180  0.38910085  0.25000000  1.0
  Si  Si35  1  0.64305134  0.02898984  0.96021663  1.0