# generated using pymatgen
data_YHfRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.17335234
_cell_length_b   11.17335234
_cell_length_c   11.17335234
_cell_angle_alpha   128.32427483
_cell_angle_beta   116.68045479
_cell_angle_gamma   86.03622899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHfRh2
_chemical_formula_sum   'Y1 Hf1 Rh2'
_cell_volume   933.20734867
_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
  Rh  Rh2  1  0.00000000  0.26423800  0.26423800  1.0
  Rh  Rh3  1  0.00000000  0.73576200  0.73576200  1.0