# generated using pymatgen
data_Ti3(NbTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51777963
_cell_length_b   7.51777966
_cell_length_c   7.52135562
_cell_angle_alpha   91.85032285
_cell_angle_beta   95.17378140
_cell_angle_gamma   151.33940593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3(NbTe2)2
_chemical_formula_sum   'Ti3 Nb2 Te4'
_cell_volume   197.44761057
_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  0.37405579  0.31089737  0.68495316  1.0
  Ti  Ti1  1  0.31584054  0.61330844  0.92914899  1.0
  Ti  Ti2  1  0.68369807  0.38803115  0.07173022  1.0
  Nb  Nb3  1  0.00077725  0.00012184  0.00089910  1.0
  Nb  Nb4  1  0.62219038  0.68410222  0.30629261  1.0
  Te  Te5  1  0.71661168  0.94037901  0.65699069  1.0
  Te  Te6  1  0.29068384  0.05950290  0.35018674  1.0
  Te  Te7  1  0.06221939  0.72554881  0.78776920  1.0
  Te  Te8  1  0.93392304  0.27810825  0.21203029  1.0