# generated using pymatgen
data_Ti4VTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83626053
_cell_length_b   7.50493293
_cell_length_c   7.25949906
_cell_angle_alpha   96.98641018
_cell_angle_beta   74.65999710
_cell_angle_gamma   104.79787076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4VTe4
_chemical_formula_sum   'Ti4 V1 Te4'
_cell_volume   194.54792987
_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  0.31105364  0.68718360  0.06551637  1.0
  Ti  Ti1  1  0.40403463  0.07038025  0.26179202  1.0
  Ti  Ti2  1  0.59596337  0.92961975  0.73820798  1.0
  Ti  Ti3  1  0.68894736  0.31281640  0.93448363  1.0
  V  V4  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te5  1  0.06209605  0.34495703  0.22082005  1.0
  Te  Te6  1  0.72922247  0.79720955  0.33748346  1.0
  Te  Te7  1  0.27077553  0.20279045  0.66251754  1.0
  Te  Te8  1  0.93790495  0.65504397  0.77917995  1.0