# generated using pymatgen
data_Ti(CrTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41259598
_cell_length_b   7.41259598
_cell_length_c   7.07828012
_cell_angle_alpha   62.18007529
_cell_angle_beta   62.18007529
_cell_angle_gamma   30.97819703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti(CrTe2)2
_chemical_formula_sum   'Ti1 Cr2 Te4'
_cell_volume   175.14458935
_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
  Cr  Cr1  1  0.74121000  0.74121000  0.27552600  1.0
  Cr  Cr2  1  0.25879000  0.25879000  0.72447400  1.0
  Te  Te3  1  0.87762700  0.87762700  0.44869000  1.0
  Te  Te4  1  0.12237300  0.12237300  0.55131000  1.0
  Te  Te5  1  0.63393400  0.63393400  0.03058000  1.0
  Te  Te6  1  0.36606600  0.36606600  0.96942000  1.0