# generated using pymatgen
data_Ti24AsSe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06651830
_cell_length_b   10.07767289
_cell_length_c   5.13706360
_cell_angle_alpha   89.84766955
_cell_angle_beta   89.96748264
_cell_angle_gamma   89.99590058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti24AsSe7
_chemical_formula_sum   'Ti24 As1 Se7'
_cell_volume   521.13816796
_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  0.89722738  0.58488700  0.04007781  1.0
  Ti  Ti1  1  0.10294236  0.41594493  0.04305672  1.0
  Ti  Ti2  1  0.91559748  0.39661810  0.54510511  1.0
  Ti  Ti3  1  0.08378819  0.60304089  0.54652136  1.0
  Ti  Ti4  1  0.60282866  0.91586510  0.45673725  1.0
  Ti  Ti5  1  0.39713789  0.08386150  0.45689359  1.0
  Ti  Ti6  1  0.58416802  0.10267897  0.95612539  1.0
  Ti  Ti7  1  0.41589690  0.89757709  0.95578947  1.0
  Ti  Ti8  1  0.85539247  0.02781226  0.71102573  1.0
  Ti  Ti9  1  0.14513712  0.97505241  0.71133360  1.0
  Ti  Ti10  1  0.47405766  0.35535613  0.21060649  1.0
  Ti  Ti11  1  0.52616522  0.64396766  0.21110601  1.0
  Ti  Ti12  1  0.64441501  0.47346296  0.78819167  1.0
  Ti  Ti13  1  0.35577969  0.52530755  0.78957320  1.0
  Ti  Ti14  1  0.02608966  0.14445901  0.29142157  1.0
  Ti  Ti15  1  0.97330487  0.85484805  0.28657802  1.0
  Ti  Ti16  1  0.28496484  0.18357161  0.98758813  1.0
  Ti  Ti17  1  0.71506920  0.81716880  0.98555621  1.0
  Ti  Ti18  1  0.31658097  0.78449952  0.48752269  1.0
  Ti  Ti19  1  0.68305472  0.21504089  0.48609484  1.0
  Ti  Ti20  1  0.21510781  0.31641130  0.51419074  1.0
  Ti  Ti21  1  0.78512878  0.68264931  0.51259332  1.0
  Ti  Ti22  1  0.18353941  0.71493760  0.01223974  1.0
  Ti  Ti23  1  0.81660176  0.28467739  0.01414378  1.0
  As  As24  1  0.96179068  0.79629323  0.78776982  1.0
  Se  Se25  1  0.79437631  0.03787248  0.21067941  1.0
  Se  Se26  1  0.20531796  0.96121272  0.21038480  1.0
  Se  Se27  1  0.46202672  0.29436975  0.71004870  1.0
  Se  Se28  1  0.53810795  0.70530511  0.71046971  1.0
  Se  Se29  1  0.70584953  0.46196766  0.28894774  1.0
  Se  Se30  1  0.29438359  0.53791173  0.29020744  1.0
  Se  Se31  1  0.03817218  0.20537232  0.79141894  1.0