# generated using pymatgen
data_DyEr3(HfRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56907704
_cell_length_b   6.90261270
_cell_length_c   8.18667070
_cell_angle_alpha   89.98838786
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr3(HfRh)4
_chemical_formula_sum   'Dy1 Er3 Hf4 Rh4'
_cell_volume   258.19587498
_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
  Dy  Dy0  1  0.25000000  0.98542741  0.32216834  1.0
  Er  Er1  1  0.25000000  0.48420093  0.17723573  1.0
  Er  Er2  1  0.75000000  0.01582037  0.67820589  1.0
  Er  Er3  1  0.75000000  0.51536110  0.82243666  1.0
  Hf  Hf4  1  0.25000000  0.36080111  0.57743037  1.0
  Hf  Hf5  1  0.25000000  0.85953597  0.92258380  1.0
  Hf  Hf6  1  0.75000000  0.63938607  0.42361204  1.0
  Hf  Hf7  1  0.75000000  0.13963428  0.07526859  1.0
  Rh  Rh8  1  0.25000000  0.23280622  0.91301312  1.0
  Rh  Rh9  1  0.25000000  0.73292976  0.58766881  1.0
  Rh  Rh10  1  0.75000000  0.76623163  0.08630815  1.0
  Rh  Rh11  1  0.75000000  0.26786615  0.41406751  1.0