# generated using pymatgen
data_DyEr(HfRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57103347
_cell_length_b   6.92009469
_cell_length_c   8.20537866
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr(HfRh)2
_chemical_formula_sum   'Dy2 Er2 Hf4 Rh4'
_cell_volume   259.55241005
_cell_formula_units_Z   2
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
  Dy  Dy0  1  0.25000000  0.98499794  0.32258785  1.0
  Dy  Dy1  1  0.25000000  0.48499794  0.17741215  1.0
  Er  Er2  1  0.75000000  0.01593923  0.67820949  1.0
  Er  Er3  1  0.75000000  0.51593923  0.82179051  1.0
  Hf  Hf4  1  0.25000000  0.36039332  0.57800224  1.0
  Hf  Hf5  1  0.25000000  0.86039332  0.92199776  1.0
  Hf  Hf6  1  0.75000000  0.63896811  0.42535854  1.0
  Hf  Hf7  1  0.75000000  0.13896811  0.07464146  1.0
  Rh  Rh8  1  0.25000000  0.23211892  0.91213414  1.0
  Rh  Rh9  1  0.25000000  0.73211892  0.58786586  1.0
  Rh  Rh10  1  0.75000000  0.76758447  0.08521176  1.0
  Rh  Rh11  1  0.75000000  0.26758447  0.41478824  1.0