# generated using pymatgen
data_DyEr(ScRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20335194
_cell_length_b   7.07741811
_cell_length_c   8.79852211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr(ScRh)2
_chemical_formula_sum   'Dy2 Er2 Sc4 Rh4'
_cell_volume   261.74617130
_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  0.98900198  0.32799271  1.0
  Dy  Dy1  1  0.25000000  0.48900198  0.17200729  1.0
  Er  Er2  1  0.75000000  0.01167011  0.67229688  1.0
  Er  Er3  1  0.75000000  0.51167011  0.82770312  1.0
  Sc  Sc4  1  0.25000000  0.35977358  0.56999402  1.0
  Sc  Sc5  1  0.25000000  0.85977358  0.93000598  1.0
  Sc  Sc6  1  0.75000000  0.63932826  0.43396578  1.0
  Sc  Sc7  1  0.75000000  0.13932826  0.06603422  1.0
  Rh  Rh8  1  0.25000000  0.24457668  0.90168658  1.0
  Rh  Rh9  1  0.25000000  0.74457668  0.59831342  1.0
  Rh  Rh10  1  0.75000000  0.75565239  0.09465979  1.0
  Rh  Rh11  1  0.75000000  0.25565239  0.40534021  1.0