# generated using pymatgen
data_DyEr(ZrRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63221355
_cell_length_b   6.95887507
_cell_length_c   8.19281134
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr(ZrRh)2
_chemical_formula_sum   'Dy2 Er2 Zr4 Rh4'
_cell_volume   264.09523567
_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  0.98476483  0.32367452  1.0
  Dy  Dy1  1  0.25000000  0.48476483  0.17632548  1.0
  Er  Er2  1  0.75000000  0.01595931  0.67717433  1.0
  Er  Er3  1  0.75000000  0.51595931  0.82282567  1.0
  Zr  Zr4  1  0.25000000  0.35810080  0.58209150  1.0
  Zr  Zr5  1  0.25000000  0.85810080  0.91790850  1.0
  Zr  Zr6  1  0.75000000  0.64123570  0.42055040  1.0
  Zr  Zr7  1  0.75000000  0.14123570  0.07944960  1.0
  Rh  Rh8  1  0.25000000  0.23165302  0.91466885  1.0
  Rh  Rh9  1  0.25000000  0.73165302  0.58533115  1.0
  Rh  Rh10  1  0.75000000  0.76828734  0.08319216  1.0
  Rh  Rh11  1  0.75000000  0.26828734  0.41680784  1.0