# generated using pymatgen
data_Tb8TaNb11Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06654927
_cell_length_b   7.06654854
_cell_length_c   13.07085558
_cell_angle_alpha   89.98614189
_cell_angle_beta   90.01385766
_cell_angle_gamma   90.04949005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8TaNb11Si16
_chemical_formula_sum   'Tb8 Ta1 Nb11 Si16'
_cell_volume   652.70744541
_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  0.34085354  0.00159071  0.46735732  1.0
  Tb  Tb1  1  0.49863508  0.84116970  0.71748199  1.0
  Tb  Tb2  1  0.50131821  0.15890263  0.21757251  1.0
  Tb  Tb3  1  0.84116970  0.49863508  0.28251801  1.0
  Tb  Tb4  1  0.15890263  0.50131821  0.78242749  1.0
  Tb  Tb5  1  0.65891635  0.99866529  0.96736821  1.0
  Tb  Tb6  1  0.00159071  0.34085354  0.53264268  1.0
  Tb  Tb7  1  0.99866529  0.65891635  0.03263179  1.0
  Ta  Ta8  1  0.67212257  0.67212257  0.50000000  1.0
  Nb  Nb9  1  0.32792127  0.32792127  0.00000000  1.0
  Nb  Nb10  1  0.17222788  0.82777684  0.25013155  1.0
  Nb  Nb11  1  0.82777684  0.17222788  0.74986845  1.0
  Nb  Nb12  1  0.15245486  0.00835658  0.87359128  1.0
  Nb  Nb13  1  0.49160627  0.65253431  0.12379775  1.0
  Nb  Nb14  1  0.50874875  0.34748808  0.62351212  1.0
  Nb  Nb15  1  0.65253431  0.49160627  0.87620225  1.0
  Nb  Nb16  1  0.34748808  0.50874875  0.37648788  1.0
  Nb  Nb17  1  0.84702558  0.99148664  0.37381420  1.0
  Nb  Nb18  1  0.00835658  0.15245486  0.12640872  1.0
  Nb  Nb19  1  0.99148664  0.84702558  0.62618580  1.0
  Si  Si20  1  0.20465660  0.13365548  0.68303505  1.0
  Si  Si21  1  0.36622028  0.70459804  0.93303606  1.0
  Si  Si22  1  0.63415263  0.29675068  0.43321709  1.0
  Si  Si23  1  0.70459804  0.36622028  0.06696394  1.0
  Si  Si24  1  0.29675068  0.63415263  0.56678291  1.0
  Si  Si25  1  0.79518132  0.86634282  0.18305213  1.0
  Si  Si26  1  0.13365548  0.20465660  0.31696495  1.0
  Si  Si27  1  0.86634282  0.79518132  0.81694787  1.0
  Si  Si28  1  0.29326689  0.95302762  0.06295461  1.0
  Si  Si29  1  0.54738647  0.79300720  0.31346642  1.0
  Si  Si30  1  0.45293968  0.20684151  0.81287624  1.0
  Si  Si31  1  0.79300720  0.54738647  0.68653358  1.0
  Si  Si32  1  0.20684151  0.45293968  0.18712376  1.0
  Si  Si33  1  0.70641201  0.04576163  0.56273303  1.0
  Si  Si34  1  0.95302762  0.29326689  0.93704539  1.0
  Si  Si35  1  0.04576163  0.70641201  0.43726697  1.0