# generated using pymatgen
data_HfNb(SiRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83626539
_cell_length_b   6.44807872
_cell_length_c   7.35155744
_cell_angle_alpha   90.62296729
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNb(SiRh)2
_chemical_formula_sum   'Hf2 Nb2 Si4 Rh4'
_cell_volume   181.84135460
_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  0.25000000  0.02424433  0.31407489  1.0
  Hf  Hf1  1  0.75000000  0.97575567  0.68592511  1.0
  Nb  Nb2  1  0.25000000  0.52178563  0.17515431  1.0
  Nb  Nb3  1  0.75000000  0.47821437  0.82484569  1.0
  Si  Si4  1  0.25000000  0.76217571  0.88347891  1.0
  Si  Si5  1  0.75000000  0.23782429  0.11652109  1.0
  Si  Si6  1  0.25000000  0.27947407  0.62470376  1.0
  Si  Si7  1  0.75000000  0.72052593  0.37529624  1.0
  Rh  Rh8  1  0.75000000  0.85726159  0.06650483  1.0
  Rh  Rh9  1  0.25000000  0.14273841  0.93349517  1.0
  Rh  Rh10  1  0.75000000  0.34904593  0.43933934  1.0
  Rh  Rh11  1  0.25000000  0.65095407  0.56066066  1.0