# generated using pymatgen
data_Ti8MoSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38517766
_cell_length_b   6.98095183
_cell_length_c   15.22107802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8MoSe2
_chemical_formula_sum   'Ti16 Mo2 Se4'
_cell_volume   359.70089556
_cell_formula_units_Z   2
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  0.70930215  0.70893472  1.0
  Ti  Ti1  1  0.50000000  0.38959918  0.63517086  1.0
  Ti  Ti2  1  0.00000000  0.59701448  0.92154580  1.0
  Ti  Ti3  1  0.00000000  0.79069785  0.20893472  1.0
  Ti  Ti4  1  0.50000000  0.27051207  0.94855376  1.0
  Ti  Ti5  1  0.50000000  0.72948793  0.05144624  1.0
  Ti  Ti6  1  0.00000000  0.09701448  0.57845420  1.0
  Ti  Ti7  1  0.00000000  0.90298552  0.42154580  1.0
  Ti  Ti8  1  0.50000000  0.22948793  0.44855376  1.0
  Ti  Ti9  1  0.00000000  0.40298552  0.07845420  1.0
  Ti  Ti10  1  0.50000000  0.61040082  0.36482914  1.0
  Ti  Ti11  1  0.00000000  0.20930215  0.79106528  1.0
  Ti  Ti12  1  0.50000000  0.88959918  0.86482914  1.0
  Ti  Ti13  1  0.00000000  0.29069785  0.29106528  1.0
  Ti  Ti14  1  0.50000000  0.11040082  0.13517086  1.0
  Ti  Ti15  1  0.50000000  0.77051207  0.55144624  1.0
  Mo  Mo16  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo17  1  0.00000000  0.50000000  0.50000000  1.0
  Se  Se18  1  0.50000000  0.50309959  0.80160658  1.0
  Se  Se19  1  0.50000000  0.49690041  0.19839342  1.0
  Se  Se20  1  0.50000000  0.00309959  0.69839342  1.0
  Se  Se21  1  0.50000000  0.99690041  0.30160658  1.0