# generated using pymatgen
data_Hf3Nb(SnRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08955016
_cell_length_b   5.58580171
_cell_length_c   11.00289583
_cell_angle_alpha   89.83245358
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Nb(SnRh5)2
_chemical_formula_sum   'Hf3 Nb1 Sn2 Rh10'
_cell_volume   251.34265512
_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  0.81562394  0.35683732  1.0
  Hf  Hf1  1  0.50000000  0.68055846  0.85960431  1.0
  Hf  Hf2  1  0.50000000  0.31723419  0.14378323  1.0
  Nb  Nb3  1  0.50000000  0.17936713  0.64274142  1.0
  Sn  Sn4  1  0.00000000  0.50056941  0.50117387  1.0
  Sn  Sn5  1  0.00000000  0.00067870  0.99966397  1.0
  Rh  Rh6  1  0.50000000  0.20362817  0.88068540  1.0
  Rh  Rh7  1  0.50000000  0.79420539  0.11408719  1.0
  Rh  Rh8  1  0.50000000  0.71361560  0.61522376  1.0
  Rh  Rh9  1  0.50000000  0.29161729  0.38840050  1.0
  Rh  Rh10  1  0.00000000  0.43721131  0.74545684  1.0
  Rh  Rh11  1  0.00000000  0.55893071  0.25298423  1.0
  Rh  Rh12  1  0.00000000  0.00383074  0.50252820  1.0
  Rh  Rh13  1  0.00000000  0.49885882  0.99897103  1.0
  Rh  Rh14  1  0.00000000  0.05902033  0.24847577  1.0
  Rh  Rh15  1  0.00000000  0.94504981  0.74938296  1.0