# generated using pymatgen
data_Hf2In5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05736395
_cell_length_b   10.30842480
_cell_length_c   10.30842480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2In5
_chemical_formula_sum   'Hf4 In10'
_cell_volume   324.88656666
_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  0.50000000  0.82018078  0.32018078  1.0
  Hf  Hf1  1  0.50000000  0.67981922  0.82018078  1.0
  Hf  Hf2  1  0.50000000  0.32018078  0.17981922  1.0
  Hf  Hf3  1  0.50000000  0.17981922  0.67981922  1.0
  In  In4  1  -0.00000000  0.29076102  0.43805648  1.0
  In  In5  1  0.00000000  0.70923898  0.56194352  1.0
  In  In6  1  -0.00000000  0.43805648  0.70923898  1.0
  In  In7  1  0.00000000  0.56194352  0.29076102  1.0
  In  In8  1  0.00000000  -0.00000000  0.50000000  1.0
  In  In9  1  0.00000000  0.50000000  -0.00000000  1.0
  In  In10  1  0.00000000  0.06194352  0.20923898  1.0
  In  In11  1  -0.00000000  0.79076102  0.06194352  1.0
  In  In12  1  0.00000000  0.20923898  0.93805648  1.0
  In  In13  1  -0.00000000  0.93805648  0.79076102  1.0