# generated using pymatgen
data_Hf3Ti2VSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13088030
_cell_length_b   8.13088174
_cell_length_c   5.56819360
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.75159286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti2VSn2
_chemical_formula_sum   'Hf6 Ti4 V2 Sn4'
_cell_volume   316.35954687
_cell_formula_units_Z   2
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  0.24355440  0.02546624  0.25000000  1.0
  Hf  Hf1  1  0.75644560  0.97453376  0.75000000  1.0
  Hf  Hf2  1  0.02546624  0.24355440  0.25000000  1.0
  Hf  Hf3  1  0.97453376  0.75644560  0.75000000  1.0
  Hf  Hf4  1  0.74951808  0.74951808  0.25000000  1.0
  Hf  Hf5  1  0.25048192  0.25048192  0.75000000  1.0
  Ti  Ti6  1  0.35430793  0.64569207  0.00000000  1.0
  Ti  Ti7  1  0.64569207  0.35430793  0.00000000  1.0
  Ti  Ti8  1  0.64569207  0.35430793  0.50000000  1.0
  Ti  Ti9  1  0.35430793  0.64569207  0.50000000  1.0
  V  V10  1  0.40469150  0.40469150  0.25000000  1.0
  V  V11  1  0.59530850  0.59530850  0.75000000  1.0
  Sn  Sn12  1  0.60951943  0.01593608  0.25000000  1.0
  Sn  Sn13  1  0.39048057  0.98406392  0.75000000  1.0
  Sn  Sn14  1  0.01593608  0.60951943  0.25000000  1.0
  Sn  Sn15  1  0.98406392  0.39048057  0.75000000  1.0