# generated using pymatgen
data_TaNb3(NiTe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30766798
_cell_length_b   7.64999287
_cell_length_c   7.97102327
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.89420628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb3(NiTe2)4
_chemical_formula_sum   'Ta1 Nb3 Ni4 Te8'
_cell_volume   384.63003291
_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
  Ta  Ta0  1  0.50000000  0.00000000  0.20635120  1.0
  Nb  Nb1  1  0.50000000  0.00000000  0.79356143  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.70641176  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.29483563  1.0
  Ni  Ni4  1  0.85703080  0.88673030  0.00014095  1.0
  Ni  Ni5  1  0.64148998  0.88666416  0.49721856  1.0
  Ni  Ni6  1  0.35851002  0.11333584  0.49721856  1.0
  Ni  Ni7  1  0.14296920  0.11326970  0.00014095  1.0
  Te  Te8  1  0.25147118  0.78751292  0.00245568  1.0
  Te  Te9  1  0.74864443  0.69613078  0.24904241  1.0
  Te  Te10  1  0.75066151  0.21325807  0.50124588  1.0
  Te  Te11  1  0.74852882  0.21248708  0.00245568  1.0
  Te  Te12  1  0.25135557  0.30386922  0.24904241  1.0
  Te  Te13  1  0.24951424  0.30340049  0.74931552  1.0
  Te  Te14  1  0.75048576  0.69659951  0.74931552  1.0
  Te  Te15  1  0.24933849  0.78674193  0.50124588  1.0