# generated using pymatgen
data_Y2Ta(NbSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04612502
_cell_length_b   7.04612502
_cell_length_c   13.04545623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ta(NbSi2)2
_chemical_formula_sum   'Y8 Ta4 Nb8 Si16'
_cell_volume   647.67921706
_cell_formula_units_Z   4
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
  Y  Y0  1  0.99862148  0.34083806  0.21764110  1.0
  Y  Y1  1  0.00137852  0.65916194  0.71764110  1.0
  Y  Y2  1  0.15916194  0.49862148  0.46764110  1.0
  Y  Y3  1  0.50137852  0.84083806  0.03235890  1.0
  Y  Y4  1  0.84083806  0.50137852  0.96764110  1.0
  Y  Y5  1  0.49862148  0.15916194  0.53235890  1.0
  Y  Y6  1  0.34083806  0.99862148  0.78235890  1.0
  Y  Y7  1  0.65916194  0.00137852  0.28235890  1.0
  Ta  Ta8  1  0.17196566  0.17196566  0.00000000  1.0
  Ta  Ta9  1  0.82803434  0.82803434  0.50000000  1.0
  Ta  Ta10  1  0.32803434  0.67196566  0.25000000  1.0
  Ta  Ta11  1  0.67196566  0.32803434  0.75000000  1.0
  Nb  Nb12  1  0.15302916  0.99134823  0.37622258  1.0
  Nb  Nb13  1  0.84697084  0.00865177  0.87622258  1.0
  Nb  Nb14  1  0.50865177  0.65302916  0.62622258  1.0
  Nb  Nb15  1  0.34697084  0.49134823  0.87377742  1.0
  Nb  Nb16  1  0.49134823  0.34697084  0.12622258  1.0
  Nb  Nb17  1  0.65302916  0.50865177  0.37377742  1.0
  Nb  Nb18  1  0.99134823  0.15302916  0.62377742  1.0
  Nb  Nb19  1  0.00865177  0.84697084  0.12377742  1.0
  Si  Si20  1  0.29387815  0.04582743  0.18678529  1.0
  Si  Si21  1  0.70612185  0.95417257  0.68678529  1.0
  Si  Si22  1  0.45417257  0.79387815  0.43678529  1.0
  Si  Si23  1  0.20612185  0.54582743  0.06321471  1.0
  Si  Si24  1  0.54582743  0.20612185  0.93678529  1.0
  Si  Si25  1  0.79387815  0.45417257  0.56321471  1.0
  Si  Si26  1  0.04582743  0.29387815  0.81321471  1.0
  Si  Si27  1  0.95417257  0.70612185  0.31321471  1.0
  Si  Si28  1  0.36577604  0.29660785  0.31682568  1.0
  Si  Si29  1  0.63422396  0.70339215  0.81682568  1.0
  Si  Si30  1  0.20339215  0.86577604  0.56682568  1.0
  Si  Si31  1  0.13422396  0.79660785  0.93317432  1.0
  Si  Si32  1  0.79660785  0.13422396  0.06682568  1.0
  Si  Si33  1  0.86577604  0.20339215  0.43317432  1.0
  Si  Si34  1  0.29660785  0.36577604  0.68317432  1.0
  Si  Si35  1  0.70339215  0.63422396  0.18317432  1.0