# generated using pymatgen
data_Ti8V11Si16Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44745240
_cell_length_b   6.44745114
_cell_length_c   11.89725524
_cell_angle_alpha   90.04832863
_cell_angle_beta   89.95167149
_cell_angle_gamma   89.69955057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8V11Si16Tc
_chemical_formula_sum   'Ti8 V11 Si16 Tc1'
_cell_volume   494.55739633
_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  0.00216252  0.66609184  0.02956167  1.0
  Ti  Ti1  1  0.83625311  0.50224200  0.27896186  1.0
  Ti  Ti2  1  0.16245877  0.49614061  0.77859181  1.0
  Ti  Ti3  1  0.50224200  0.83625311  0.72103814  1.0
  Ti  Ti4  1  0.49614061  0.16245877  0.22140819  1.0
  Ti  Ti5  1  0.99638321  0.33713256  0.52947354  1.0
  Ti  Ti6  1  0.66609184  0.00216252  0.97043833  1.0
  Ti  Ti7  1  0.33713256  0.99638321  0.47052646  1.0
  V  V8  1  0.16706189  0.83427430  0.24875247  1.0
  V  V9  1  0.83427430  0.16706189  0.75124753  1.0
  V  V10  1  0.66524738  0.66524738  0.50000000  1.0
  V  V11  1  0.99975548  0.15473220  0.13088253  1.0
  V  V12  1  0.34528572  0.50538952  0.37711836  1.0
  V  V13  1  0.66463808  0.49459384  0.87547857  1.0
  V  V14  1  0.50538952  0.34528572  0.62288164  1.0
  V  V15  1  0.49459384  0.66463808  0.12452143  1.0
  V  V16  1  0.99411827  0.84476512  0.62662176  1.0
  V  V17  1  0.15473220  0.99975548  0.86911747  1.0
  V  V18  1  0.84476512  0.99411827  0.37337824  1.0
  Si  Si19  1  0.29452699  0.96295450  0.06233730  1.0
  Si  Si20  1  0.53944962  0.79861278  0.31564535  1.0
  Si  Si21  1  0.46027133  0.20225896  0.81540171  1.0
  Si  Si22  1  0.79861278  0.53944962  0.68435465  1.0
  Si  Si23  1  0.20225896  0.46027133  0.18459829  1.0
  Si  Si24  1  0.70135203  0.03959156  0.56514667  1.0
  Si  Si25  1  0.96295450  0.29452699  0.93766270  1.0
  Si  Si26  1  0.03959156  0.70135203  0.43485333  1.0
  Si  Si27  1  0.70497386  0.37105136  0.07525130  1.0
  Si  Si28  1  0.13196119  0.20835880  0.32598493  1.0
  Si  Si29  1  0.86868245  0.79118079  0.82455288  1.0
  Si  Si30  1  0.20835880  0.13196119  0.67401507  1.0
  Si  Si31  1  0.79118079  0.86868245  0.17544712  1.0
  Si  Si32  1  0.29161907  0.63224783  0.57519378  1.0
  Si  Si33  1  0.37105136  0.70497386  0.92474870  1.0
  Si  Si34  1  0.63224783  0.29161907  0.42480622  1.0
  Tc  Tc35  1  0.33218047  0.33218047  0.00000000  1.0