# generated using pymatgen
data_Ti9Se2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47984524
_cell_length_b   6.80060377
_cell_length_c   15.40461874
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti9Se2
_chemical_formula_sum   'Ti18 Se4'
_cell_volume   364.55105204
_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  0.71948789  0.70911584  1.0
  Ti  Ti1  1  0.50000000  0.40361409  0.63935954  1.0
  Ti  Ti2  1  -0.00000000  0.60956173  0.92334567  1.0
  Ti  Ti3  1  -0.00000000  0.78051211  0.20911584  1.0
  Ti  Ti4  1  0.50000000  0.27752201  0.94393907  1.0
  Ti  Ti5  1  0.50000000  0.72247799  0.05606093  1.0
  Ti  Ti6  1  -0.00000000  0.10956173  0.57665433  1.0
  Ti  Ti7  1  0.00000000  0.89043827  0.42334567  1.0
  Ti  Ti8  1  0.50000000  0.22247799  0.44393907  1.0
  Ti  Ti9  1  -0.00000000  0.39043827  0.07665433  1.0
  Ti  Ti10  1  0.50000000  0.59638591  0.36064046  1.0
  Ti  Ti11  1  0.00000000  0.21948789  0.79088416  1.0
  Ti  Ti12  1  0.50000000  0.90361409  0.86064046  1.0
  Ti  Ti13  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ti  Ti14  1  -0.00000000  0.28051211  0.29088416  1.0
  Ti  Ti15  1  0.50000000  0.09638591  0.13935954  1.0
  Ti  Ti16  1  0.50000000  0.77752201  0.55606093  1.0
  Ti  Ti17  1  -0.00000000  0.50000000  0.50000000  1.0
  Se  Se18  1  0.50000000  0.51806817  0.80324622  1.0
  Se  Se19  1  0.50000000  0.48193183  0.19675378  1.0
  Se  Se20  1  0.50000000  0.01806817  0.69675378  1.0
  Se  Se21  1  0.50000000  0.98193183  0.30324622  1.0