# generated using pymatgen
data_Ti24Si5Se3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.10668210
_cell_length_b   10.12354106
_cell_length_c   5.07777808
_cell_angle_alpha   89.94227297
_cell_angle_beta   90.13290059
_cell_angle_gamma   90.13278398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti24Si5Se3
_chemical_formula_sum   'Ti24 Si5 Se3'
_cell_volume   519.53189890
_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  0.21687981  0.68325133  0.99441205  1.0
  Ti  Ti1  1  0.78575536  0.31747017  0.99005132  1.0
  Ti  Ti2  1  0.18418667  0.28096668  0.50064273  1.0
  Ti  Ti3  1  0.81482049  0.71840633  0.49644300  1.0
  Ti  Ti4  1  0.28573580  0.81771066  0.50286984  1.0
  Ti  Ti5  1  0.71583923  0.18177582  0.50691954  1.0
  Ti  Ti6  1  0.31674555  0.21451817  0.00117505  1.0
  Ti  Ti7  1  0.68224585  0.78566202  0.00450580  1.0
  Ti  Ti8  1  0.63928307  0.52813639  0.71806034  1.0
  Ti  Ti9  1  0.36031913  0.47351549  0.71695623  1.0
  Ti  Ti10  1  0.02694406  0.85986103  0.21615384  1.0
  Ti  Ti11  1  0.97248619  0.14215186  0.21609569  1.0
  Ti  Ti12  1  0.85611649  0.97295874  0.78558032  1.0
  Ti  Ti13  1  0.14324825  0.02906305  0.78330240  1.0
  Ti  Ti14  1  0.47185441  0.64327081  0.28388336  1.0
  Ti  Ti15  1  0.52788803  0.35645173  0.28287421  1.0
  Ti  Ti16  1  0.10528086  0.58055624  0.47073817  1.0
  Ti  Ti17  1  0.89437916  0.41787748  0.48196123  1.0
  Ti  Ti18  1  0.07986644  0.39483254  0.95316751  1.0
  Ti  Ti19  1  0.91793124  0.60477007  0.96134526  1.0
  Ti  Ti20  1  0.39356540  0.91819011  0.03323078  1.0
  Ti  Ti21  1  0.60821884  0.08218669  0.02947454  1.0
  Ti  Ti22  1  0.41837502  0.10498869  0.53666224  1.0
  Ti  Ti23  1  0.58251289  0.89351741  0.53449107  1.0
  Si  Si24  1  0.95908467  0.20357861  0.71066468  1.0
  Si  Si25  1  0.79455582  0.95950419  0.28843530  1.0
  Si  Si26  1  0.20582108  0.04146753  0.28760987  1.0
  Si  Si27  1  0.45872448  0.70617991  0.78769006  1.0
  Si  Si28  1  0.54102709  0.29463096  0.78676210  1.0
  Se  Se29  1  0.70729492  0.54046015  0.21436208  1.0
  Se  Se30  1  0.29204909  0.45771659  0.21205403  1.0
  Se  Se31  1  0.04096758  0.79437254  0.71142734  1.0