# generated using pymatgen
data_Hf2FeRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98237810
_cell_length_b   9.98237810
_cell_length_c   9.98237810
_cell_angle_alpha   126.36469545
_cell_angle_beta   118.73530504
_cell_angle_gamma   85.77423258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2FeRu
_chemical_formula_sum   'Hf2 Fe1 Ru1'
_cell_volume   670.15715224
_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  0.00000000  0.24866000  0.24866000  1.0
  Hf  Hf1  1  0.00000000  0.75134000  0.75134000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.00000000  0.50000000  0.50000000  1.0