# generated using pymatgen
data_TbTh7(Nb3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01252558
_cell_length_b   7.25698611
_cell_length_c   13.56775033
_cell_angle_alpha   90.09505600
_cell_angle_beta   89.89380067
_cell_angle_gamma   90.02917097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh7(Nb3Si4)4
_chemical_formula_sum   'Tb1 Th7 Nb12 Si16'
_cell_volume   690.45788628
_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  0.00228195  0.82931840  0.59771073  1.0
  Th  Th1  1  0.50315601  0.66917376  0.59602751  1.0
  Th  Th2  1  0.00245557  0.83001142  0.90309128  1.0
  Th  Th3  1  0.49829065  0.33072658  0.09649061  1.0
  Th  Th4  1  0.99682648  0.16993814  0.40465476  1.0
  Th  Th5  1  0.49685678  0.33090806  0.40513015  1.0
  Th  Th6  1  0.99836439  0.16932144  0.09643404  1.0
  Th  Th7  1  0.50242838  0.67016505  0.90206401  1.0
  Nb  Nb8  1  0.66137212  0.17569068  0.62435902  1.0
  Nb  Nb9  1  0.16203270  0.32451074  0.87430441  1.0
  Nb  Nb10  1  0.33738911  0.82521571  0.12500801  1.0
  Nb  Nb11  1  0.83628781  0.67548321  0.37562749  1.0
  Nb  Nb12  1  0.33676156  0.82513849  0.37537761  1.0
  Nb  Nb13  1  0.83743808  0.67475787  0.12500263  1.0
  Nb  Nb14  1  0.66462511  0.17317395  0.87442233  1.0
  Nb  Nb15  1  0.16345847  0.32503538  0.62437075  1.0
  Nb  Nb16  1  0.83662254  0.48918055  0.75052447  1.0
  Nb  Nb17  1  0.33760889  0.00795577  0.74909596  1.0
  Nb  Nb18  1  0.16322860  0.50922621  0.25036139  1.0
  Nb  Nb19  1  0.66303215  0.99188534  0.25078404  1.0
  Si  Si20  1  0.65897921  0.95792187  0.45836206  1.0
  Si  Si21  1  0.15881471  0.54240707  0.04274831  1.0
  Si  Si22  1  0.34217951  0.04280034  0.95642439  1.0
  Si  Si23  1  0.84506730  0.46295917  0.54434987  1.0
  Si  Si24  1  0.33620913  0.03858140  0.54390360  1.0
  Si  Si25  1  0.84102268  0.45694313  0.95686407  1.0
  Si  Si26  1  0.65853900  0.95725933  0.04305331  1.0
  Si  Si27  1  0.15597604  0.54534513  0.45862000  1.0
  Si  Si28  1  0.45755358  0.36789648  0.74979969  1.0
  Si  Si29  1  0.95918012  0.12883328  0.74758582  1.0
  Si  Si30  1  0.54202258  0.63191779  0.25046472  1.0
  Si  Si31  1  0.04177349  0.86849124  0.25056179  1.0
  Si  Si32  1  0.70345076  0.88828695  0.74723641  1.0
  Si  Si33  1  0.19692928  0.61286305  0.74780692  1.0
  Si  Si34  1  0.30079728  0.11098904  0.25063947  1.0
  Si  Si35  1  0.80099001  0.38968698  0.25073837  1.0