# generated using pymatgen
data_CeTh3(Nb3Si4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19005900
_cell_length_b   7.19393681
_cell_length_c   13.32466176
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01350949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh3(Nb3Si4)2
_chemical_formula_sum   'Ce2 Th6 Nb12 Si16'
_cell_volume   689.21584680
_cell_formula_units_Z   2
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
  Ce  Ce0  1  0.99966724  0.33766508  0.21759368  1.0
  Ce  Ce1  1  0.00033276  0.66233492  0.71759368  1.0
  Th  Th2  1  0.16199803  0.49936049  0.46741685  1.0
  Th  Th3  1  0.50045443  0.83777109  0.03284986  1.0
  Th  Th4  1  0.83800197  0.50063951  0.96741685  1.0
  Th  Th5  1  0.49954557  0.16222891  0.53284986  1.0
  Th  Th6  1  0.33687867  0.99843135  0.78198958  1.0
  Th  Th7  1  0.66312133  0.00156865  0.28198958  1.0
  Nb  Nb8  1  0.16930779  0.16971954  0.99968033  1.0
  Nb  Nb9  1  0.83069221  0.83028046  0.49968033  1.0
  Nb  Nb10  1  0.33148485  0.67011435  0.25016551  1.0
  Nb  Nb11  1  0.66851515  0.32988565  0.75016551  1.0
  Nb  Nb12  1  0.15754583  0.99291161  0.37443493  1.0
  Nb  Nb13  1  0.84245417  0.00708839  0.87443493  1.0
  Nb  Nb14  1  0.50569746  0.65780939  0.62406872  1.0
  Nb  Nb15  1  0.34182051  0.49520372  0.87595828  1.0
  Nb  Nb16  1  0.49430254  0.34219061  0.12406872  1.0
  Nb  Nb17  1  0.65817949  0.50479628  0.37595828  1.0
  Nb  Nb18  1  0.99464294  0.15734370  0.62537880  1.0
  Nb  Nb19  1  0.00535706  0.84265630  0.12537880  1.0
  Si  Si20  1  0.28623260  0.04423821  0.18667577  1.0
  Si  Si21  1  0.71376740  0.95576179  0.68667577  1.0
  Si  Si22  1  0.45812781  0.78875802  0.43645938  1.0
  Si  Si23  1  0.20994745  0.54061617  0.06490464  1.0
  Si  Si24  1  0.54187219  0.21124198  0.93645938  1.0
  Si  Si25  1  0.79005255  0.45938383  0.56490464  1.0
  Si  Si26  1  0.04155050  0.29157967  0.81234863  1.0
  Si  Si27  1  0.95844950  0.70842033  0.31234863  1.0
  Si  Si28  1  0.37202652  0.29780567  0.31332892  1.0
  Si  Si29  1  0.62797348  0.70219433  0.81332892  1.0
  Si  Si30  1  0.20187995  0.87315372  0.56494383  1.0
  Si  Si31  1  0.12478288  0.79641634  0.93565996  1.0
  Si  Si32  1  0.79812005  0.12684628  0.06494383  1.0
  Si  Si33  1  0.87521712  0.20358366  0.43565996  1.0
  Si  Si34  1  0.29539692  0.37649555  0.68614135  1.0
  Si  Si35  1  0.70460308  0.62350445  0.18614135  1.0