# generated using pymatgen
data_Hf2HRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56396286
_cell_length_b   5.56391455
_cell_length_c   5.56361991
_cell_angle_alpha   60.00231219
_cell_angle_beta   60.00145856
_cell_angle_gamma   59.99623330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2HRh6
_chemical_formula_sum   'Hf2 H1 Rh6'
_cell_volume   121.78874068
_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  0.25000000  0.25000000  0.25000000  1.0
  Hf  Hf1  1  0.75000000  0.75000000  0.75000000  1.0
  H  H2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.74802780  0.25197220  0.25197220  1.0
  Rh  Rh4  1  0.25197219  0.74802781  0.25197219  1.0
  Rh  Rh5  1  0.74802437  0.74802437  0.25197563  1.0
  Rh  Rh6  1  0.25197563  0.25197563  0.74802437  1.0
  Rh  Rh7  1  0.74802781  0.25197219  0.74802781  1.0
  Rh  Rh8  1  0.25197220  0.74802780  0.74802780  1.0