# generated using pymatgen
data_CeDy(HgRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82251491
_cell_length_b   7.22195749
_cell_length_c   9.26837218
_cell_angle_alpha   92.67901385
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy(HgRh)2
_chemical_formula_sum   'Ce2 Dy2 Hg4 Rh4'
_cell_volume   255.58341282
_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  0.53274178  0.19684684  1.0
  Ce  Ce1  1  0.75000000  0.46725822  0.80315316  1.0
  Dy  Dy2  1  0.25000000  0.03755259  0.30953707  1.0
  Dy  Dy3  1  0.75000000  0.96244741  0.69046293  1.0
  Hg  Hg4  1  0.25000000  0.14370239  0.94529647  1.0
  Hg  Hg5  1  0.75000000  0.85629761  0.05470353  1.0
  Hg  Hg6  1  0.25000000  0.66232003  0.54875393  1.0
  Hg  Hg7  1  0.75000000  0.33767997  0.45124607  1.0
  Rh  Rh8  1  0.75000000  0.74831031  0.33614257  1.0
  Rh  Rh9  1  0.25000000  0.25168969  0.66385743  1.0
  Rh  Rh10  1  0.75000000  0.27778331  0.15385059  1.0
  Rh  Rh11  1  0.25000000  0.72221669  0.84614941  1.0