# generated using pymatgen
data_Ti(VTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23139895
_cell_length_b   7.23139895
_cell_length_c   7.02980116
_cell_angle_alpha   61.13405731
_cell_angle_beta   61.13405731
_cell_angle_gamma   32.23320410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti(VTe2)2
_chemical_formula_sum   'Ti1 V2 Te4'
_cell_volume   169.51728376
_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  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.24399700  0.24399700  0.78538800  1.0
  V  V2  1  0.75600300  0.75600300  0.21461200  1.0
  Te  Te3  1  0.11582500  0.11582500  0.22876500  1.0
  Te  Te4  1  0.88417500  0.88417500  0.77123500  1.0
  Te  Te5  1  0.36614000  0.36614000  0.30573100  1.0
  Te  Te6  1  0.63386000  0.63386000  0.69426900  1.0