# generated using pymatgen
data_Ti4NbTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50653773
_cell_length_b   7.50653808
_cell_length_c   7.50653716
_cell_angle_alpha   93.58001732
_cell_angle_beta   93.58000901
_cell_angle_gamma   151.05861218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4NbTe4
_chemical_formula_sum   'Ti4 Nb1 Te4'
_cell_volume   198.19229593
_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
  Ti  Ti0  1  0.61356752  0.68303452  0.29660204  1.0
  Ti  Ti1  1  0.38643248  0.31696548  0.70339796  1.0
  Ti  Ti2  1  0.31696548  0.61356752  0.93053300  1.0
  Ti  Ti3  1  0.68303452  0.38643248  0.06946700  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te5  1  0.72012671  0.93561512  0.65574183  1.0
  Te  Te6  1  0.27987329  0.06438488  0.34425817  1.0
  Te  Te7  1  0.06438488  0.72012671  0.78451259  1.0
  Te  Te8  1  0.93561512  0.27987329  0.21548741  1.0