# generated using pymatgen
data_Nb5Te4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70252187
_cell_length_b   7.59273270
_cell_length_c   7.59273190
_cell_angle_alpha   86.59185255
_cell_angle_beta   75.88788316
_cell_angle_gamma   75.88788331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5Te4
_chemical_formula_sum   'Nb5 Te4'
_cell_volume   200.75968476
_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
  Nb  Nb1  1  0.31165260  0.06983147  0.30686232  1.0
  Nb  Nb2  1  0.61851492  0.69313768  0.06983147  1.0
  Nb  Nb3  1  0.38148508  0.30686232  0.93016853  1.0
  Nb  Nb4  1  0.68834740  0.93016853  0.69313768  1.0
  Te  Te5  1  0.06181651  0.22264209  0.65372689  1.0
  Te  Te6  1  0.71554340  0.34627311  0.22264209  1.0
  Te  Te7  1  0.28445660  0.65372689  0.77735791  1.0
  Te  Te8  1  0.93818349  0.77735791  0.34627311  1.0