# generated using pymatgen
data_HfNb3(GaRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99640053
_cell_length_b   5.48077529
_cell_length_c   10.81165904
_cell_angle_alpha   89.87648257
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNb3(GaRh5)2
_chemical_formula_sum   'Hf1 Nb3 Ga2 Rh10'
_cell_volume   236.81125362
_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  0.30742999  0.13777167  1.0
  Nb  Nb1  1  0.50000000  0.18995890  0.63776679  1.0
  Nb  Nb2  1  0.50000000  0.80774015  0.35907212  1.0
  Nb  Nb3  1  0.50000000  0.68900680  0.86175725  1.0
  Ga  Ga4  1  0.00000000  0.50136336  0.50093373  1.0
  Ga  Ga5  1  0.00000000  0.99990419  0.99872207  1.0
  Rh  Rh6  1  0.50000000  0.20138500  0.88555967  1.0
  Rh  Rh7  1  0.50000000  0.80095721  0.11093554  1.0
  Rh  Rh8  1  0.50000000  0.70411531  0.61171408  1.0
  Rh  Rh9  1  0.50000000  0.29549258  0.39259682  1.0
  Rh  Rh10  1  0.00000000  0.44115815  0.74488205  1.0
  Rh  Rh11  1  0.00000000  0.56056207  0.25714835  1.0
  Rh  Rh12  1  0.00000000  0.00000607  0.50124961  1.0
  Rh  Rh13  1  0.00000000  0.50515063  0.99708204  1.0
  Rh  Rh14  1  0.00000000  0.05450596  0.24898708  1.0
  Rh  Rh15  1  0.00000000  0.94126361  0.75382313  1.0