# generated using pymatgen
data_Hf3Nb(SiRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99412077
_cell_length_b   5.50174538
_cell_length_c   10.71781908
_cell_angle_alpha   89.86991679
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Nb(SiRh5)2
_chemical_formula_sum   'Hf3 Nb1 Si2 Rh10'
_cell_volume   235.51956064
_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  0.82132013  0.35850813  1.0
  Hf  Hf1  1  0.50000000  0.67647487  0.86056084  1.0
  Hf  Hf2  1  0.50000000  0.32204188  0.14139796  1.0
  Nb  Nb3  1  0.50000000  0.17657392  0.64205028  1.0
  Si  Si4  1  0.00000000  0.49922250  0.50036855  1.0
  Si  Si5  1  0.00000000  0.00017394  0.99981601  1.0
  Rh  Rh6  1  0.50000000  0.18123251  0.89343411  1.0
  Rh  Rh7  1  0.50000000  0.81750991  0.10288444  1.0
  Rh  Rh8  1  0.50000000  0.68797824  0.60356401  1.0
  Rh  Rh9  1  0.50000000  0.31577956  0.39992447  1.0
  Rh  Rh10  1  0.00000000  0.42569365  0.73697775  1.0
  Rh  Rh11  1  0.00000000  0.56947718  0.26014997  1.0
  Rh  Rh12  1  0.00000000  0.00556124  0.50274228  1.0
  Rh  Rh13  1  0.00000000  0.49857354  0.99919057  1.0
  Rh  Rh14  1  0.00000000  0.06997250  0.24127726  1.0
  Rh  Rh15  1  0.00000000  0.93241443  0.75715338  1.0