# generated using pymatgen
data_Tm8Ti7Si16Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85790278
_cell_length_b   6.86347847
_cell_length_c   12.63157444
_cell_angle_alpha   89.80319971
_cell_angle_beta   89.89793908
_cell_angle_gamma   89.97895644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Ti7Si16Tc5
_chemical_formula_sum   'Tm8 Ti7 Si16 Tc5'
_cell_volume   594.55194767
_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
  Tm  Tm0  1  0.33868453  0.99984707  0.46990460  1.0
  Tm  Tm1  1  0.49908019  0.83933478  0.71999890  1.0
  Tm  Tm2  1  0.49896388  0.16038184  0.21857278  1.0
  Tm  Tm3  1  0.83780422  0.49929763  0.28024798  1.0
  Tm  Tm4  1  0.16045197  0.49819673  0.78164669  1.0
  Tm  Tm5  1  0.66020733  0.99992776  0.96839603  1.0
  Tm  Tm6  1  0.99942043  0.33946542  0.53143652  1.0
  Tm  Tm7  1  0.99838681  0.65880400  0.02899550  1.0
  Ti  Ti8  1  0.49405226  0.65598231  0.12635313  1.0
  Ti  Ti9  1  0.50204190  0.34731967  0.62877509  1.0
  Ti  Ti10  1  0.65607934  0.49708938  0.87394986  1.0
  Ti  Ti11  1  0.34733992  0.50591197  0.37390770  1.0
  Ti  Ti12  1  0.84675077  0.99740217  0.37548496  1.0
  Ti  Ti13  1  0.00506075  0.15388732  0.12619283  1.0
  Ti  Ti14  1  0.99426463  0.84891111  0.62245199  1.0
  Si  Si15  1  0.19785802  0.12818584  0.68676763  1.0
  Si  Si16  1  0.37473277  0.70292345  0.93305736  1.0
  Si  Si17  1  0.62838737  0.29844454  0.43368595  1.0
  Si  Si18  1  0.70278487  0.36932242  0.06635649  1.0
  Si  Si19  1  0.29758774  0.63047589  0.56743472  1.0
  Si  Si20  1  0.79787395  0.86982456  0.18215108  1.0
  Si  Si21  1  0.13040561  0.20370596  0.31836188  1.0
  Si  Si22  1  0.87491258  0.80484647  0.81635257  1.0
  Si  Si23  1  0.29276310  0.95805404  0.06208135  1.0
  Si  Si24  1  0.54738486  0.79352656  0.31725547  1.0
  Si  Si25  1  0.44659335  0.20922199  0.81967662  1.0
  Si  Si26  1  0.79233599  0.54897390  0.68316927  1.0
  Si  Si27  1  0.20697542  0.45341495  0.18309218  1.0
  Si  Si28  1  0.70622397  0.04759551  0.56690124  1.0
  Si  Si29  1  0.96274244  0.28067661  0.93170111  1.0
  Si  Si30  1  0.04605764  0.70842406  0.43192151  1.0
  Tc  Tc31  1  0.32903369  0.33178106  0.00145610  1.0
  Tc  Tc32  1  0.16978635  0.82970364  0.24741003  1.0
  Tc  Tc33  1  0.82586376  0.16980576  0.74797821  1.0
  Tc  Tc34  1  0.67025382  0.67094309  0.50067041  1.0
  Tc  Tc35  1  0.16085175  0.98839052  0.87620727  1.0