# generated using pymatgen
data_Sc8Ti7Si16Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51440070
_cell_length_b   6.74020556
_cell_length_c   12.79312774
_cell_angle_alpha   89.96858856
_cell_angle_beta   90.11673067
_cell_angle_gamma   90.10382905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Ti7Si16Tc5
_chemical_formula_sum   'Sc8 Ti7 Si16 Tc5'
_cell_volume   561.72359671
_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
  Sc  Sc0  1  0.49992019  0.67163560  0.59213400  1.0
  Sc  Sc1  1  0.99849493  0.82863646  0.90778854  1.0
  Sc  Sc2  1  0.50049198  0.32718415  0.09322474  1.0
  Sc  Sc3  1  0.00073846  0.17260639  0.40672524  1.0
  Sc  Sc4  1  0.50372947  0.32662853  0.40650865  1.0
  Sc  Sc5  1  0.00041167  0.17237596  0.09287572  1.0
  Sc  Sc6  1  0.49658199  0.67137430  0.90670770  1.0
  Sc  Sc7  1  0.99925159  0.82449985  0.59165358  1.0
  Ti  Ti8  1  0.66391226  0.16909772  0.62677591  1.0
  Ti  Ti9  1  0.16661775  0.32889811  0.87253586  1.0
  Ti  Ti10  1  0.33098226  0.83016066  0.12626118  1.0
  Ti  Ti11  1  0.83445116  0.66659038  0.37573879  1.0
  Ti  Ti12  1  0.32930821  0.83278965  0.37706759  1.0
  Ti  Ti13  1  0.83124595  0.67005824  0.12613575  1.0
  Ti  Ti14  1  0.67171581  0.16918089  0.87191034  1.0
  Si  Si15  1  0.66721479  0.96244264  0.45921597  1.0
  Si  Si16  1  0.16687484  0.53743459  0.04097950  1.0
  Si  Si17  1  0.33318195  0.03817386  0.95808341  1.0
  Si  Si18  1  0.84112042  0.46069309  0.54492839  1.0
  Si  Si19  1  0.32896025  0.04276529  0.54388356  1.0
  Si  Si20  1  0.83199993  0.46274758  0.95830875  1.0
  Si  Si21  1  0.66607464  0.96277503  0.04081575  1.0
  Si  Si22  1  0.16899626  0.53900958  0.46006507  1.0
  Si  Si23  1  0.46302896  0.38308870  0.74957243  1.0
  Si  Si24  1  0.97560294  0.12038027  0.74556730  1.0
  Si  Si25  1  0.53090783  0.61638611  0.25131133  1.0
  Si  Si26  1  0.03136416  0.88448326  0.25085582  1.0
  Si  Si27  1  0.70491600  0.86013045  0.74921177  1.0
  Si  Si28  1  0.19700920  0.63728184  0.75053468  1.0
  Si  Si29  1  0.29709301  0.13949078  0.24997267  1.0
  Si  Si30  1  0.79702979  0.36048609  0.24960505  1.0
  Tc  Tc31  1  0.17460540  0.33574756  0.62277454  1.0
  Tc  Tc32  1  0.83327318  0.49533008  0.74947959  1.0
  Tc  Tc33  1  0.34321494  0.00095421  0.74924219  1.0
  Tc  Tc34  1  0.16007383  0.50623473  0.25083416  1.0
  Tc  Tc35  1  0.65960798  0.99225037  0.25071647  1.0