# generated using pymatgen
data_HfTi2(V2Sn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30541866
_cell_length_b   5.48058404
_cell_length_c   5.53072281
_cell_angle_alpha   119.69471608
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTi2(V2Sn3)2
_chemical_formula_sum   'Hf1 Ti2 V4 Sn6'
_cell_volume   245.02086890
_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  0.00000000  0.00000778  0.00000475  1.0
  Ti  Ti1  1  0.24632971  0.50001050  0.00000948  1.0
  Ti  Ti2  1  0.75366929  0.50001050  0.00000948  1.0
  V  V3  1  0.24718914  0.50001535  0.50001273  1.0
  V  V4  1  0.75280986  0.50001535  0.50001273  1.0
  V  V5  1  0.24720308  0.00000846  0.50001229  1.0
  V  V6  1  0.75279592  0.00000846  0.50001229  1.0
  Sn  Sn7  1  0.31962834  0.00001447  0.00001355  1.0
  Sn  Sn8  1  0.68037066  0.00001447  0.00001355  1.0
  Sn  Sn9  1  0.50000000  0.66810034  0.33605748  1.0
  Sn  Sn10  1  0.00000000  0.67021653  0.34019099  1.0
  Sn  Sn11  1  0.00000000  0.32979586  0.65982162  1.0
  Sn  Sn12  1  0.50000000  0.33191090  0.66395607  1.0