# generated using pymatgen
data_NbNiTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33898452
_cell_length_b   7.50242636
_cell_length_c   7.98287569
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbNiTe2
_chemical_formula_sum   'Nb4 Ni4 Te8'
_cell_volume   379.64772256
_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
  Nb  Nb0  1  0.50000000  0.00000000  0.79499064  1.0
  Nb  Nb1  1  -0.00000000  0.00000000  0.70500936  1.0
  Nb  Nb2  1  -0.00000000  0.00000000  0.29499064  1.0
  Nb  Nb3  1  0.50000000  0.00000000  0.20500936  1.0
  Ni  Ni4  1  0.85797325  0.88353218  0.00000000  1.0
  Ni  Ni5  1  0.64202675  0.88353218  0.50000000  1.0
  Ni  Ni6  1  0.14202675  0.11646782  0.00000000  1.0
  Ni  Ni7  1  0.35797325  0.11646782  0.50000000  1.0
  Te  Te8  1  0.75061333  0.21531096  0.00000000  1.0
  Te  Te9  1  0.74938667  0.21531096  0.50000000  1.0
  Te  Te10  1  0.75000000  0.69098895  0.75000000  1.0
  Te  Te11  1  0.75000000  0.69098895  0.25000000  1.0
  Te  Te12  1  0.24938667  0.78468904  0.00000000  1.0
  Te  Te13  1  0.25061333  0.78468904  0.50000000  1.0
  Te  Te14  1  0.25000000  0.30901105  0.75000000  1.0
  Te  Te15  1  0.25000000  0.30901105  0.25000000  1.0