# generated using pymatgen
data_Ti(CrSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98080642
_cell_length_b   6.98080642
_cell_length_c   6.52292131
_cell_angle_alpha   62.72570681
_cell_angle_beta   62.72570681
_cell_angle_gamma   30.25059248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti(CrSe2)2
_chemical_formula_sum   'Ti1 Cr2 Se4'
_cell_volume   140.94624655
_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  0.73895600  0.73895600  0.27881000  1.0
  Cr  Cr2  1  0.26104400  0.26104400  0.72119000  1.0
  Se  Se3  1  0.87583100  0.87583100  0.44689900  1.0
  Se  Se4  1  0.12416900  0.12416900  0.55310100  1.0
  Se  Se5  1  0.63413600  0.63413600  0.02726800  1.0
  Se  Se6  1  0.36586400  0.36586400  0.97273200  1.0