# generated using pymatgen
data_Hf2InRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10240743
_cell_length_b   5.55733424
_cell_length_c   11.06307142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2InRh5
_chemical_formula_sum   'Hf4 In2 Rh10'
_cell_volume   252.22087296
_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  0.19026686  0.63943925  1.0
  Hf  Hf1  1  0.50000000  0.80973314  0.36056075  1.0
  Hf  Hf2  1  0.50000000  0.69026686  0.86056075  1.0
  Hf  Hf3  1  0.50000000  0.30973314  0.13943925  1.0
  In  In4  1  0.00000000  0.50000000  0.50000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.21010460  0.88144219  1.0
  Rh  Rh7  1  0.50000000  0.78989540  0.11855781  1.0
  Rh  Rh8  1  0.50000000  0.71010460  0.61855781  1.0
  Rh  Rh9  1  0.50000000  0.28989540  0.38144219  1.0
  Rh  Rh10  1  0.00000000  0.44838749  0.75125258  1.0
  Rh  Rh11  1  0.00000000  0.55161251  0.24874742  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.05161251  0.25125258  1.0
  Rh  Rh15  1  0.00000000  0.94838749  0.74874742  1.0