# generated using pymatgen
data_CeY(HgRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82801170
_cell_length_b   7.24279688
_cell_length_c   9.27892320
_cell_angle_alpha   92.74465633
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY(HgRh)2
_chemical_formula_sum   'Ce2 Y2 Hg4 Rh4'
_cell_volume   256.96777187
_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  0.53208873  0.19702836  1.0
  Ce  Ce1  1  0.75000000  0.46791127  0.80297164  1.0
  Y  Y2  1  0.75000000  0.96309448  0.69078812  1.0
  Y  Y3  1  0.25000000  0.03690552  0.30921188  1.0
  Hg  Hg4  1  0.25000000  0.66250840  0.54897139  1.0
  Hg  Hg5  1  0.75000000  0.33749160  0.45102861  1.0
  Hg  Hg6  1  0.75000000  0.85535867  0.05439432  1.0
  Hg  Hg7  1  0.25000000  0.14464133  0.94560568  1.0
  Rh  Rh8  1  0.25000000  0.72173610  0.84682664  1.0
  Rh  Rh9  1  0.75000000  0.27826390  0.15317336  1.0
  Rh  Rh10  1  0.75000000  0.74460517  0.33552182  1.0
  Rh  Rh11  1  0.25000000  0.25539483  0.66447818  1.0