# generated using pymatgen
data_NbTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72106276
_cell_length_b   3.71986540
_cell_length_c   7.14826647
_cell_angle_alpha   90.00000329
_cell_angle_beta   89.97134383
_cell_angle_gamma   119.98936402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbTe2
_chemical_formula_sum   'Nb1 Te2'
_cell_volume   85.69826880
_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
  Nb  Nb0  1  -0.00000000  0.00000000  0.00000000  1.0
  Te  Te1  1  0.66702678  0.33351489  0.74563223  1.0
  Te  Te2  1  0.33297322  0.66648511  0.25436777  1.0