# generated using pymatgen
data_Hf2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57758753
_cell_length_b   4.57758766
_cell_length_c   4.57758765
_cell_angle_alpha   59.99999525
_cell_angle_beta   59.99999882
_cell_angle_gamma   59.99999734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2RuRh
_chemical_formula_sum   'Hf2 Ru1 Rh1'
_cell_volume   67.82580705
_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  0.00000002  0.00000002  -0.00000001  1.0
  Hf  Hf1  1  0.50000072  0.50000071  0.50000074  1.0
  Ru  Ru2  1  0.74999924  0.74999925  0.74999925  1.0
  Rh  Rh3  1  0.25000002  0.25000001  0.25000002  1.0