# generated using pymatgen
data_CeDy(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89959606
_cell_length_b   6.99108895
_cell_length_c   8.26258350
_cell_angle_alpha   91.24652259
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy(ZnRh)2
_chemical_formula_sum   'Ce2 Dy2 Zn4 Rh4'
_cell_volume   225.20473790
_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
  Ce  Ce0  1  0.25000000  0.54676335  0.19020035  1.0
  Ce  Ce1  1  0.75000000  0.45323665  0.80979965  1.0
  Dy  Dy2  1  0.25000000  0.05123929  0.31583546  1.0
  Dy  Dy3  1  0.75000000  0.94876071  0.68416454  1.0
  Zn  Zn4  1  0.25000000  0.11800401  0.93989199  1.0
  Zn  Zn5  1  0.75000000  0.88199599  0.06010801  1.0
  Zn  Zn6  1  0.25000000  0.63297742  0.55831086  1.0
  Zn  Zn7  1  0.75000000  0.36702258  0.44168914  1.0
  Rh  Rh8  1  0.75000000  0.74793210  0.36293057  1.0
  Rh  Rh9  1  0.25000000  0.25206790  0.63706943  1.0
  Rh  Rh10  1  0.75000000  0.26528658  0.12532489  1.0
  Rh  Rh11  1  0.25000000  0.73471342  0.87467511  1.0