# generated using pymatgen
data_NbTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62249651
_cell_length_b   6.62249651
_cell_length_c   6.94634993
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbTe4
_chemical_formula_sum   'Nb2 Te8'
_cell_volume   304.64926437
_cell_formula_units_Z   2
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  0.74726555  1.0
  Nb  Nb1  1  -0.00000000  0.00000000  0.24723629  1.0
  Te  Te2  1  0.32343641  0.86144724  0.99691327  1.0
  Te  Te3  1  0.13859568  0.67657086  0.49696002  1.0
  Te  Te4  1  0.86140432  0.32342914  0.49696002  1.0
  Te  Te5  1  0.32342914  0.13859568  0.49696002  1.0
  Te  Te6  1  0.86144724  0.67656359  0.99691327  1.0
  Te  Te7  1  0.67656359  0.13855276  0.99691327  1.0
  Te  Te8  1  0.13855276  0.32343641  0.99691327  1.0
  Te  Te9  1  0.67657086  0.86140432  0.49696002  1.0