# generated using pymatgen
data_YHfRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.09837266
_cell_length_b   11.09837266
_cell_length_c   11.09837266
_cell_angle_alpha   130.54739224
_cell_angle_beta   116.75202324
_cell_angle_gamma   84.24892266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHfRu2
_chemical_formula_sum   'Y1 Hf1 Ru2'
_cell_volume   889.50103790
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru2  1  0.00000000  0.25806400  0.25806400  1.0
  Ru  Ru3  1  0.00000000  0.74193600  0.74193600  1.0