# generated using pymatgen
data_Tb7Th(Ta3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86600918
_cell_length_b   7.08262055
_cell_length_c   13.35018164
_cell_angle_alpha   89.92167855
_cell_angle_beta   90.08413522
_cell_angle_gamma   89.95638107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Th(Ta3Si4)4
_chemical_formula_sum   'Tb7 Th1 Ta12 Si16'
_cell_volume   649.20899597
_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  0.49643840  0.32990181  0.09457068  1.0
  Tb  Tb1  1  0.50239218  0.67083334  0.59785209  1.0
  Tb  Tb2  1  0.00374881  0.82924450  0.90380432  1.0
  Tb  Tb3  1  0.00334762  0.82967389  0.59792645  1.0
  Tb  Tb4  1  0.50396261  0.67080713  0.90363985  1.0
  Tb  Tb5  1  0.49751260  0.32923302  0.40353888  1.0
  Tb  Tb6  1  0.99657589  0.17060751  0.09577655  1.0
  Th  Th7  1  0.99512979  0.16982701  0.40492192  1.0
  Ta  Ta8  1  0.33917559  0.82212299  0.12476716  1.0
  Ta  Ta9  1  0.83843547  0.67525240  0.37367943  1.0
  Ta  Ta10  1  0.66268220  0.17606460  0.62609150  1.0
  Ta  Ta11  1  0.16289838  0.32378775  0.87440543  1.0
  Ta  Ta12  1  0.16246330  0.32477368  0.62637636  1.0
  Ta  Ta13  1  0.66264995  0.17619164  0.87422918  1.0
  Ta  Ta14  1  0.33828052  0.01096152  0.75087579  1.0
  Ta  Ta15  1  0.83575207  0.67518038  0.12476739  1.0
  Ta  Ta16  1  0.66280985  0.98822940  0.24922238  1.0
  Ta  Ta17  1  0.16219201  0.50869874  0.25022288  1.0
  Ta  Ta18  1  0.83783705  0.48982095  0.75046775  1.0
  Ta  Ta19  1  0.33585830  0.82522837  0.37355527  1.0
  Si  Si20  1  0.33870691  0.03666551  0.54356198  1.0
  Si  Si21  1  0.83797061  0.46302253  0.95817151  1.0
  Si  Si22  1  0.66289118  0.96351494  0.04060423  1.0
  Si  Si23  1  0.16615326  0.54246874  0.46012882  1.0
  Si  Si24  1  0.16175580  0.53663292  0.04083342  1.0
  Si  Si25  1  0.65632603  0.95808164  0.45972750  1.0
  Si  Si26  1  0.83615369  0.46701791  0.54382103  1.0
  Si  Si27  1  0.33790594  0.03649466  0.95840530  1.0
  Si  Si28  1  0.79441587  0.37915348  0.24720313  1.0
  Si  Si29  1  0.30040108  0.12215421  0.24722119  1.0
  Si  Si30  1  0.70346223  0.87717190  0.75070815  1.0
  Si  Si31  1  0.20348111  0.62360555  0.75100286  1.0
  Si  Si32  1  0.04184543  0.87395538  0.24712540  1.0
  Si  Si33  1  0.54018410  0.62319740  0.24985552  1.0
  Si  Si34  1  0.45903156  0.37719522  0.75041032  1.0
  Si  Si35  1  0.95917361  0.12322938  0.75052640  1.0