# generated using pymatgen
data_Hf3TiV8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94164696
_cell_length_b   8.94164696
_cell_length_c   8.94164683
_cell_angle_alpha   33.34566693
_cell_angle_beta   33.34566693
_cell_angle_gamma   33.34566419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3TiV8
_chemical_formula_sum   'Hf3 Ti1 V8'
_cell_volume   192.34395419
_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  0.62470800  0.62470800  0.62470800  1.0
  Hf  Hf1  1  0.00157400  0.00157400  0.00157400  1.0
  Hf  Hf2  1  0.49857300  0.49857300  0.49857300  1.0
  Ti  Ti3  1  0.12538600  0.12538600  0.12538600  1.0
  V  V4  1  0.56314500  0.06603100  0.56314500  1.0
  V  V5  1  0.06125900  0.55959400  0.06125900  1.0
  V  V6  1  0.06603100  0.56314500  0.56314500  1.0
  V  V7  1  0.55959400  0.06125900  0.06125900  1.0
  V  V8  1  0.81184700  0.81184700  0.81184700  1.0
  V  V9  1  0.31347800  0.31347800  0.31347800  1.0
  V  V10  1  0.56314500  0.56314500  0.06603100  1.0
  V  V11  1  0.06125900  0.06125900  0.55959400  1.0