# generated using pymatgen
data_Ti(CrTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99607502
_cell_length_b   6.83956063
_cell_length_c   7.31489412
_cell_angle_alpha   116.76988798
_cell_angle_beta   105.93567794
_cell_angle_gamma   90.11582448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti(CrTe2)2
_chemical_formula_sum   'Ti1 Cr2 Te4'
_cell_volume   169.78981121
_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  0.24962200  0.21804300  0.50049400  1.0
  Cr  Cr1  1  0.49351200  0.49424000  0.98749600  1.0
  Cr  Cr2  1  0.75586400  0.78455000  0.50963500  1.0
  Te  Te3  1  0.13068700  0.47197900  0.26205800  1.0
  Te  Te4  1  0.38874600  0.04278300  0.77583600  1.0
  Te  Te5  1  0.61384400  0.95123300  0.22900700  1.0
  Te  Te6  1  0.86772400  0.53717100  0.73547300  1.0