# generated using pymatgen
data_HfNbGaRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99430630
_cell_length_b   5.49015814
_cell_length_c   10.85206416
_cell_angle_alpha   89.77292649
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNbGaRh5
_chemical_formula_sum   'Hf2 Nb2 Ga2 Rh10'
_cell_volume   237.97709615
_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  0.50000000  0.69059036  0.86296544  1.0
  Hf  Hf1  1  0.50000000  0.30940964  0.13703456  1.0
  Nb  Nb2  1  0.50000000  0.19086218  0.63956158  1.0
  Nb  Nb3  1  0.50000000  0.80913782  0.36043842  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.19680537  0.88596495  1.0
  Rh  Rh7  1  0.50000000  0.80319463  0.11403505  1.0
  Rh  Rh8  1  0.50000000  0.70327117  0.60810067  1.0
  Rh  Rh9  1  0.50000000  0.29672883  0.39189933  1.0
  Rh  Rh10  1  0.00000000  0.43910835  0.74251192  1.0
  Rh  Rh11  1  0.00000000  0.56089165  0.25748808  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.05521894  0.24973504  1.0
  Rh  Rh15  1  0.00000000  0.94478106  0.75026496  1.0