# generated using pymatgen
data_Ti(FeSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99534789
_cell_length_b   6.08399232
_cell_length_c   6.37110788
_cell_angle_alpha   90.64299207
_cell_angle_beta   106.82804254
_cell_angle_gamma   101.61038656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti(FeSe2)2
_chemical_formula_sum   'Ti1 Fe2 Se4'
_cell_volume   144.80267345
_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  0.50000000  0.50000000  0.00000000  1
  Fe  Fe1  1  0.87721300  0.19043200  0.95922400  1
  Fe  Fe2  1  0.12278700  0.80956800  0.04077600  1
  Se  Se3  1  0.73828100  0.93063800  0.21290000  1
  Se  Se4  1  0.12690600  0.46520700  0.26585700  1
  Se  Se5  1  0.26171900  0.06936200  0.78710000  1
  Se  Se6  1  0.87309400  0.53479300  0.73414300  1
