# generated using pymatgen
data_Nb3Te4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.83890845
_cell_length_b   10.83857175
_cell_length_c   3.67224396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00285482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Te4
_chemical_formula_sum   'Nb6 Te8'
_cell_volume   373.60034419
_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  0.48828717  0.10075182  0.25000000  1.0
  Nb  Nb1  1  0.38753575  0.48828448  0.75000000  1.0
  Nb  Nb2  1  0.10075863  0.61246598  0.75000000  1.0
  Nb  Nb3  1  0.89924137  0.38753402  0.25000000  1.0
  Nb  Nb4  1  0.61246425  0.51171552  0.25000000  1.0
  Nb  Nb5  1  0.51171283  0.89924818  0.75000000  1.0
  Te  Te6  1  0.66666796  0.33332394  0.75000000  1.0
  Te  Te7  1  0.33333204  0.66667606  0.25000000  1.0
  Te  Te8  1  0.33806312  0.27401974  0.25000000  1.0
  Te  Te9  1  0.06403162  0.33807357  0.75000000  1.0
  Te  Te10  1  0.27404065  0.93597108  0.75000000  1.0
  Te  Te11  1  0.72595935  0.06402892  0.25000000  1.0
  Te  Te12  1  0.93596838  0.66192643  0.25000000  1.0
  Te  Te13  1  0.66193688  0.72598026  0.75000000  1.0