# generated using pymatgen
data_Hf3Ti9(VSi2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55599301
_cell_length_b   6.55338083
_cell_length_c   12.10603290
_cell_angle_alpha   89.95129704
_cell_angle_beta   90.00016500
_cell_angle_gamma   89.97733631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti9(VSi2)8
_chemical_formula_sum   'Hf3 Ti9 V8 Si16'
_cell_volume   520.12238717
_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
  Hf  Hf0  1  0.00126845  0.33774532  0.21984334  1.0
  Hf  Hf1  1  0.16232620  0.50064970  0.46992964  1.0
  Hf  Hf2  1  0.83769234  0.49896100  0.96979760  1.0
  Ti  Ti3  1  0.50407762  0.15956346  0.53153992  1.0
  Ti  Ti4  1  0.49471710  0.83982755  0.02960898  1.0
  Ti  Ti5  1  0.99508032  0.65969671  0.71979887  1.0
  Ti  Ti6  1  0.33936092  0.00447100  0.77950605  1.0
  Ti  Ti7  1  0.65963437  0.99496990  0.28042463  1.0
  Ti  Ti8  1  0.16684051  0.16404260  0.99932450  1.0
  Ti  Ti9  1  0.33550001  0.66706152  0.25057802  1.0
  Ti  Ti10  1  0.66502452  0.33368658  0.75022369  1.0
  Ti  Ti11  1  0.83289076  0.83471689  0.50116237  1.0
  V  V12  1  0.99190328  0.15684242  0.62228503  1.0
  V  V13  1  0.34441436  0.49178646  0.87122353  1.0
  V  V14  1  0.65686514  0.51006657  0.37296023  1.0
  V  V15  1  0.49767194  0.34258805  0.12803116  1.0
  V  V16  1  0.50383406  0.65743573  0.62861528  1.0
  V  V17  1  0.00948548  0.84263806  0.12128809  1.0
  V  V18  1  0.15717306  0.99755306  0.37928782  1.0
  V  V19  1  0.84413645  0.00387312  0.87727851  1.0
  Si  Si20  1  0.04311585  0.29379481  0.81076292  1.0
  Si  Si21  1  0.21208084  0.54383312  0.06115262  1.0
  Si  Si22  1  0.79118928  0.45793460  0.56361114  1.0
  Si  Si23  1  0.53994806  0.19914067  0.93677173  1.0
  Si  Si24  1  0.45854472  0.80094880  0.43843512  1.0
  Si  Si25  1  0.95659861  0.71211072  0.31195853  1.0
  Si  Si26  1  0.30001248  0.03996557  0.18715526  1.0
  Si  Si27  1  0.70276805  0.95835387  0.68757679  1.0
  Si  Si28  1  0.29215097  0.36691941  0.67487679  1.0
  Si  Si29  1  0.13516801  0.79212269  0.92190958  1.0
  Si  Si30  1  0.86247798  0.20610719  0.42565735  1.0
  Si  Si31  1  0.78730039  0.12164117  0.07465594  1.0
  Si  Si32  1  0.20886148  0.87246945  0.57836150  1.0
  Si  Si33  1  0.70576262  0.63680749  0.17504587  1.0
  Si  Si34  1  0.37842314  0.28693919  0.32515837  1.0
  Si  Si35  1  0.62569761  0.71273855  0.82420224  1.0