# generated using pymatgen
data_Ti(CrSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63054100
_cell_length_b   6.39753181
_cell_length_c   6.98895806
_cell_angle_alpha   115.47407595
_cell_angle_beta   74.94572105
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti(CrSe2)2
_chemical_formula_sum   'Ti1 Cr2 Se4'
_cell_volume   140.35126829
_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  0.24409300  0.78784800  0.51181500  1.0
  Cr  Cr1  1  0.75816300  0.21664500  0.48367400  1.0
  Cr  Cr2  1  0.49850100  0.50178000  0.00299800  1.0
  Se  Se3  1  0.86526100  0.47018000  0.26947800  1.0
  Se  Se4  1  0.13419600  0.52174700  0.73160800  1.0
  Se  Se5  1  0.38164700  0.95129400  0.23670500  1.0
  Se  Se6  1  0.61813900  0.05050600  0.76372200  1.0