# generated using pymatgen
data_TaTiSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53790582
_cell_length_b   6.14007041
_cell_length_c   6.38712366
_cell_angle_alpha   89.88524115
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTiSe4
_chemical_formula_sum   'Ta1 Ti1 Se4'
_cell_volume   138.74715044
_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
  Ta  Ta0  1  -0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se2  1  -0.00000000  0.66499068  0.75620246  1.0
  Se  Se3  1  0.50000000  0.16914745  0.75152208  1.0
  Se  Se4  1  0.50000000  0.83085255  0.24847792  1.0
  Se  Se5  1  -0.00000000  0.33500932  0.24379754  1.0