# generated using pymatgen
data_Hf3Nb(InRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07441962
_cell_length_b   5.56412381
_cell_length_c   11.06691337
_cell_angle_alpha   89.84990964
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Nb(InRh5)2
_chemical_formula_sum   'Hf3 Nb1 In2 Rh10'
_cell_volume   250.89243150
_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  0.50000000  0.80695277  0.35925227  1.0
  Hf  Hf1  1  0.50000000  0.68906382  0.86248133  1.0
  Hf  Hf2  1  0.50000000  0.30871406  0.14102705  1.0
  Nb  Nb3  1  0.50000000  0.18806958  0.64001798  1.0
  In  In4  1  0.00000000  0.50079827  0.50139829  1.0
  In  In5  1  0.00000000  0.00095744  0.99941206  1.0
  Rh  Rh6  1  0.50000000  0.21078994  0.87689898  1.0
  Rh  Rh7  1  0.50000000  0.78790439  0.11802335  1.0
  Rh  Rh8  1  0.50000000  0.71918224  0.61943469  1.0
  Rh  Rh9  1  0.50000000  0.28563761  0.38426817  1.0
  Rh  Rh10  1  0.00000000  0.44609874  0.74822612  1.0
  Rh  Rh11  1  0.00000000  0.54990224  0.25021196  1.0
  Rh  Rh12  1  0.00000000  0.00366921  0.50218936  1.0
  Rh  Rh13  1  0.00000000  0.49914938  0.99922992  1.0
  Rh  Rh14  1  0.00000000  0.04984971  0.25116093  1.0
  Rh  Rh15  1  0.00000000  0.95325959  0.74676755  1.0