# generated using pymatgen
data_Hf5Ti7(VSi2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58723433
_cell_length_b   6.58788215
_cell_length_c   12.16613009
_cell_angle_alpha   89.95242022
_cell_angle_beta   89.99651554
_cell_angle_gamma   89.91831161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Ti7(VSi2)8
_chemical_formula_sum   'Hf5 Ti7 V8 Si16'
_cell_volume   527.95973012
_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  0.00173517  0.33794194  0.22045798  1.0
  Hf  Hf1  1  0.16110710  0.50148631  0.46923076  1.0
  Hf  Hf2  1  0.83878151  0.49822072  0.96923292  1.0
  Hf  Hf3  1  0.50096690  0.16094165  0.53146923  1.0
  Hf  Hf4  1  0.49769969  0.83832711  0.02943605  1.0
  Ti  Ti5  1  0.99454439  0.65918987  0.72033305  1.0
  Ti  Ti6  1  0.34048465  0.00531043  0.77957275  1.0
  Ti  Ti7  1  0.65872973  0.99425037  0.28043748  1.0
  Ti  Ti8  1  0.16623972  0.16515947  0.99932830  1.0
  Ti  Ti9  1  0.33486220  0.66636294  0.25016542  1.0
  Ti  Ti10  1  0.66548246  0.33421628  0.74988468  1.0
  Ti  Ti11  1  0.83357045  0.83359653  0.50103810  1.0
  V  V12  1  0.99411591  0.15692292  0.62233657  1.0
  V  V13  1  0.34249222  0.49438240  0.87134821  1.0
  V  V14  1  0.65885298  0.50741820  0.37298249  1.0
  V  V15  1  0.49580017  0.34270531  0.12754457  1.0
  V  V16  1  0.50585843  0.65740093  0.62800973  1.0
  V  V17  1  0.00720079  0.84270731  0.12137546  1.0
  V  V18  1  0.15885222  0.99596531  0.37923478  1.0
  V  V19  1  0.84237531  0.00538308  0.87748023  1.0
  Si  Si20  1  0.04255438  0.29282547  0.81121809  1.0
  Si  Si21  1  0.20787079  0.54224335  0.06138183  1.0
  Si  Si22  1  0.79483498  0.45910559  0.56380499  1.0
  Si  Si23  1  0.54002793  0.20555788  0.93588575  1.0
  Si  Si24  1  0.45847084  0.79452833  0.43733525  1.0
  Si  Si25  1  0.95710362  0.71275007  0.31229142  1.0
  Si  Si26  1  0.29648365  0.04094719  0.18855764  1.0
  Si  Si27  1  0.70669979  0.95712150  0.68885622  1.0
  Si  Si28  1  0.28871979  0.37301039  0.67740148  1.0
  Si  Si29  1  0.13067504  0.79296967  0.92116349  1.0
  Si  Si30  1  0.86723190  0.20521711  0.42493297  1.0
  Si  Si31  1  0.78974696  0.12640843  0.07458791  1.0
  Si  Si32  1  0.20683581  0.86832595  0.57838744  1.0
  Si  Si33  1  0.70854674  0.63157419  0.17774732  1.0
  Si  Si34  1  0.37718598  0.28920921  0.32327823  1.0
  Si  Si35  1  0.62726077  0.71031556  0.82227121  1.0