# generated using pymatgen
data_Hf8Ti7V5Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49546820
_cell_length_b   6.66366057
_cell_length_c   12.75257146
_cell_angle_alpha   90.03360772
_cell_angle_beta   90.04196799
_cell_angle_gamma   90.08443336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Ti7V5Si16
_chemical_formula_sum   'Hf8 Ti7 V5 Si16'
_cell_volume   551.97630001
_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  0.99767512  0.17293823  0.09509040  1.0
  Hf  Hf1  1  0.00345661  0.82653380  0.90590041  1.0
  Hf  Hf2  1  0.50361502  0.67358241  0.90456300  1.0
  Hf  Hf3  1  0.00264600  0.82681577  0.59543879  1.0
  Hf  Hf4  1  0.49644109  0.32667926  0.09562526  1.0
  Hf  Hf5  1  0.99792311  0.17301049  0.40306185  1.0
  Hf  Hf6  1  0.49685317  0.32757692  0.40323411  1.0
  Hf  Hf7  1  0.50266339  0.67328096  0.59604959  1.0
  Ti  Ti8  1  0.33710490  0.17273320  0.62608525  1.0
  Ti  Ti9  1  0.66307761  0.82701512  0.37258982  1.0
  Ti  Ti10  1  0.16292026  0.67276734  0.37364060  1.0
  Ti  Ti11  1  0.66228699  0.82707390  0.12537819  1.0
  Ti  Ti12  1  0.83680939  0.32763591  0.62619848  1.0
  Ti  Ti13  1  0.33507003  0.17302355  0.87609459  1.0
  Ti  Ti14  1  0.83905436  0.32870660  0.87505717  1.0
  V  V15  1  0.16353092  0.49413253  0.75077828  1.0
  V  V16  1  0.83614971  0.50762316  0.24845664  1.0
  V  V17  1  0.33628270  0.99303822  0.24880989  1.0
  V  V18  1  0.66332207  0.00711686  0.75043314  1.0
  V  V19  1  0.16325256  0.67125455  0.12619334  1.0
  Si  Si20  1  0.03622295  0.11588874  0.75046650  1.0
  Si  Si21  1  0.96594685  0.88081523  0.24767759  1.0
  Si  Si22  1  0.46036327  0.61732336  0.24843819  1.0
  Si  Si23  1  0.53611455  0.38371577  0.75089057  1.0
  Si  Si24  1  0.30028430  0.86328417  0.75052762  1.0
  Si  Si25  1  0.70007818  0.13613677  0.24923623  1.0
  Si  Si26  1  0.19811255  0.36517323  0.24890459  1.0
  Si  Si27  1  0.80104746  0.63789384  0.75027045  1.0
  Si  Si28  1  0.16959875  0.46251919  0.53885014  1.0
  Si  Si29  1  0.83022769  0.53714519  0.46047948  1.0
  Si  Si30  1  0.33049298  0.96283291  0.46050393  1.0
  Si  Si31  1  0.83430189  0.53805270  0.04087488  1.0
  Si  Si32  1  0.66954667  0.03733325  0.53873989  1.0
  Si  Si33  1  0.17132876  0.46476693  0.96401174  1.0
  Si  Si34  1  0.66902416  0.03737871  0.96073122  1.0
  Si  Si35  1  0.32717296  0.95719725  0.04072219  1.0