# generated using pymatgen
data_Tb2Ta(NbSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05144958
_cell_length_b   7.05144958
_cell_length_c   13.05990591
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ta(NbSi2)2
_chemical_formula_sum   'Tb8 Ta4 Nb8 Si16'
_cell_volume   649.37693291
_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
  Tb  Tb0  1  0.34099468  0.00190414  0.46759004  1.0
  Tb  Tb1  1  0.49809586  0.84099468  0.71759004  1.0
  Tb  Tb2  1  0.50190414  0.15900532  0.21759004  1.0
  Tb  Tb3  1  0.84099468  0.49809586  0.28240996  1.0
  Tb  Tb4  1  0.15900532  0.50190414  0.78240996  1.0
  Tb  Tb5  1  0.65900532  0.99809586  0.96759004  1.0
  Tb  Tb6  1  0.00190414  0.34099468  0.53240996  1.0
  Tb  Tb7  1  0.99809586  0.65900532  0.03240996  1.0
  Ta  Ta8  1  0.32790996  0.32790996  0.00000000  1.0
  Ta  Ta9  1  0.17209004  0.82790996  0.25000000  1.0
  Ta  Ta10  1  0.82790996  0.17209004  0.75000000  1.0
  Ta  Ta11  1  0.67209004  0.67209004  0.50000000  1.0
  Nb  Nb12  1  0.15299739  0.00869057  0.87384545  1.0
  Nb  Nb13  1  0.49130943  0.65299739  0.12384545  1.0
  Nb  Nb14  1  0.50869057  0.34700261  0.62384545  1.0
  Nb  Nb15  1  0.65299739  0.49130943  0.87615455  1.0
  Nb  Nb16  1  0.34700261  0.50869057  0.37615455  1.0
  Nb  Nb17  1  0.84700261  0.99130943  0.37384545  1.0
  Nb  Nb18  1  0.00869057  0.15299739  0.12615455  1.0
  Nb  Nb19  1  0.99130943  0.84700261  0.62615455  1.0
  Si  Si20  1  0.20304160  0.13435661  0.68350097  1.0
  Si  Si21  1  0.36564339  0.70304160  0.93350097  1.0
  Si  Si22  1  0.63435661  0.29695840  0.43350097  1.0
  Si  Si23  1  0.70304160  0.36564339  0.06649903  1.0
  Si  Si24  1  0.29695840  0.63435661  0.56649903  1.0
  Si  Si25  1  0.79695840  0.86564339  0.18350097  1.0
  Si  Si26  1  0.13435661  0.20304160  0.31649903  1.0
  Si  Si27  1  0.86564339  0.79695840  0.81649903  1.0
  Si  Si28  1  0.29351450  0.95384882  0.06335273  1.0
  Si  Si29  1  0.54615118  0.79351450  0.31335273  1.0
  Si  Si30  1  0.45384882  0.20648550  0.81335273  1.0
  Si  Si31  1  0.79351450  0.54615118  0.68664727  1.0
  Si  Si32  1  0.20648550  0.45384882  0.18664727  1.0
  Si  Si33  1  0.70648550  0.04615118  0.56335273  1.0
  Si  Si34  1  0.95384882  0.29351450  0.93664727  1.0
  Si  Si35  1  0.04615118  0.70648550  0.43664727  1.0