# generated using pymatgen
data_Hf3Ti5(V3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48976598
_cell_length_b   6.49051733
_cell_length_c   11.99716284
_cell_angle_alpha   89.96148468
_cell_angle_beta   90.00781061
_cell_angle_gamma   90.01758219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti5(V3Si4)4
_chemical_formula_sum   'Hf3 Ti5 V12 Si16'
_cell_volume   505.34361366
_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  0.00193686  0.66360625  0.02990004  1.0
  Hf  Hf1  1  0.83637921  0.50202878  0.27997970  1.0
  Hf  Hf2  1  0.16357230  0.49843584  0.77993804  1.0
  Ti  Ti3  1  0.50423173  0.83888621  0.71849644  1.0
  Ti  Ti4  1  0.49418119  0.16146891  0.22070535  1.0
  Ti  Ti5  1  0.99488859  0.33851407  0.52981224  1.0
  Ti  Ti6  1  0.66082455  0.00548787  0.96980732  1.0
  Ti  Ti7  1  0.33772533  0.99552338  0.47096044  1.0
  V  V8  1  0.33451876  0.33225739  0.99941712  1.0
  V  V9  1  0.16729942  0.83505991  0.25078899  1.0
  V  V10  1  0.83238635  0.16598967  0.74902930  1.0
  V  V11  1  0.66582992  0.66696458  0.49971425  1.0
  V  V12  1  0.00954499  0.15827504  0.12777579  1.0
  V  V13  1  0.34392244  0.50845292  0.37774746  1.0
  V  V14  1  0.65768269  0.48978419  0.87574146  1.0
  V  V15  1  0.50314736  0.34170380  0.62260335  1.0
  V  V16  1  0.49824966  0.65856652  0.12307889  1.0
  V  V17  1  0.99183978  0.84234934  0.62661437  1.0
  V  V18  1  0.15776855  0.00157178  0.87164262  1.0
  V  V19  1  0.84371363  0.99676458  0.37368411  1.0
  Si  Si20  1  0.30038783  0.96274009  0.06480269  1.0
  Si  Si21  1  0.53721037  0.80159550  0.31539250  1.0
  Si  Si22  1  0.46121372  0.19838010  0.81365743  1.0
  Si  Si23  1  0.79118963  0.53981433  0.68389895  1.0
  Si  Si24  1  0.21259269  0.45801155  0.18684117  1.0
  Si  Si25  1  0.70266344  0.03936955  0.56451605  1.0
  Si  Si26  1  0.95810379  0.28724255  0.93617545  1.0
  Si  Si27  1  0.04137593  0.70669200  0.43741300  1.0
  Si  Si28  1  0.70292690  0.36337527  0.07334952  1.0
  Si  Si29  1  0.13532762  0.20564320  0.32645853  1.0
  Si  Si30  1  0.86244759  0.79618257  0.82259498  1.0
  Si  Si31  1  0.20702077  0.12646351  0.67324084  1.0
  Si  Si32  1  0.78854618  0.87953171  0.17681066  1.0
  Si  Si33  1  0.29441466  0.63278355  0.57354594  1.0
  Si  Si34  1  0.37951096  0.71147310  0.92634413  1.0
  Si  Si35  1  0.62542762  0.28900738  0.42751988  1.0