# generated using pymatgen
data_Sc8Ti11Si16Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83749387
_cell_length_b   6.83749422
_cell_length_c   12.52574620
_cell_angle_alpha   90.03221420
_cell_angle_beta   89.96778543
_cell_angle_gamma   89.97285845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Ti11Si16Tc
_chemical_formula_sum   'Sc8 Ti11 Si16 Tc1'
_cell_volume   585.59497812
_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  0.00157948  0.65760560  0.03201231  1.0
  Sc  Sc1  1  0.83972207  0.49872807  0.28152783  1.0
  Sc  Sc2  1  0.15927890  0.49854008  0.78502055  1.0
  Sc  Sc3  1  0.49872807  0.83972207  0.71847217  1.0
  Sc  Sc4  1  0.49854008  0.15927890  0.21497945  1.0
  Sc  Sc5  1  0.00178023  0.34081755  0.53279307  1.0
  Sc  Sc6  1  0.65760560  0.00157948  0.96798769  1.0
  Sc  Sc7  1  0.34081755  0.00178023  0.46720693  1.0
  Ti  Ti8  1  0.17211441  0.82775452  0.24817852  1.0
  Ti  Ti9  1  0.82775452  0.17211441  0.75182148  1.0
  Ti  Ti10  1  0.67233712  0.67233712  0.50000000  1.0
  Ti  Ti11  1  0.00475791  0.14975124  0.12534373  1.0
  Ti  Ti12  1  0.35267998  0.50569295  0.37316064  1.0
  Ti  Ti13  1  0.65094998  0.49267413  0.87665740  1.0
  Ti  Ti14  1  0.50569295  0.35267998  0.62683936  1.0
  Ti  Ti15  1  0.49267413  0.65094998  0.12334260  1.0
  Ti  Ti16  1  0.99410194  0.85109992  0.62470095  1.0
  Ti  Ti17  1  0.14975124  0.00475791  0.87465627  1.0
  Ti  Ti18  1  0.85109992  0.99410194  0.37529905  1.0
  Si  Si19  1  0.29459487  0.95570221  0.06349822  1.0
  Si  Si20  1  0.54576717  0.79816172  0.31393160  1.0
  Si  Si21  1  0.45214888  0.20329839  0.81640100  1.0
  Si  Si22  1  0.79816172  0.54576717  0.68606840  1.0
  Si  Si23  1  0.20329839  0.45214888  0.18359900  1.0
  Si  Si24  1  0.70262960  0.04735973  0.56489970  1.0
  Si  Si25  1  0.95570221  0.29459487  0.93650178  1.0
  Si  Si26  1  0.04735973  0.70262960  0.43510030  1.0
  Si  Si27  1  0.70423784  0.36573209  0.07077698  1.0
  Si  Si28  1  0.13692409  0.20445367  0.31897425  1.0
  Si  Si29  1  0.86315238  0.79444889  0.82047452  1.0
  Si  Si30  1  0.20445367  0.13692409  0.68102575  1.0
  Si  Si31  1  0.79444889  0.86315238  0.17952548  1.0
  Si  Si32  1  0.29543183  0.63700201  0.56942908  1.0
  Si  Si33  1  0.36573209  0.70423784  0.92922302  1.0
  Si  Si34  1  0.63700201  0.29543183  0.43057092  1.0
  Tc  Tc35  1  0.32699054  0.32699054  0.00000000  1.0