# generated using pymatgen
data_Hf5(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35433886
_cell_length_b   7.55307496
_cell_length_c   17.36471876
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5(In2Rh)2
_chemical_formula_sum   'Hf10 In8 Rh4'
_cell_volume   439.94509718
_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  0.00000000  0.26536967  0.22286105  1.0
  Hf  Hf1  1  -0.00000000  0.64114561  0.08093053  1.0
  Hf  Hf2  1  0.00000000  0.76536967  0.27713895  1.0
  Hf  Hf3  1  0.00000000  0.85885439  0.58093053  1.0
  Hf  Hf4  1  0.00000000  0.23463033  0.72286105  1.0
  Hf  Hf5  1  0.00000000  0.73463033  0.77713895  1.0
  Hf  Hf6  1  0.00000000  0.14114561  0.41906947  1.0
  Hf  Hf7  1  0.00000000  -0.00000000  0.00000000  1.0
  Hf  Hf8  1  0.00000000  0.35885439  0.91906947  1.0
  Hf  Hf9  1  0.00000000  0.50000000  0.50000000  1.0
  In  In10  1  0.50000000  0.80335200  0.43323003  1.0
  In  In11  1  0.50000000  0.69664800  0.93323003  1.0
  In  In12  1  0.50000000  0.05575983  0.85113955  1.0
  In  In13  1  0.50000000  0.55575983  0.64886045  1.0
  In  In14  1  0.50000000  0.19664800  0.56676997  1.0
  In  In15  1  0.50000000  0.94424017  0.14886045  1.0
  In  In16  1  0.50000000  0.44424017  0.35113955  1.0
  In  In17  1  0.50000000  0.30335200  0.06676997  1.0
  Rh  Rh18  1  0.50000000  0.44509399  0.80676934  1.0
  Rh  Rh19  1  0.50000000  0.55490601  0.19323066  1.0
  Rh  Rh20  1  0.50000000  0.94509399  0.69323066  1.0
  Rh  Rh21  1  0.50000000  0.05490601  0.30676934  1.0