# generated using pymatgen
data_CeYHgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65504753
_cell_length_b   7.65504802
_cell_length_c   3.59941872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   85.70324971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeYHgRh2
_chemical_formula_sum   'Ce2 Y2 Hg2 Rh4'
_cell_volume   210.33223105
_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  0.17103179  0.32896821  0.50000000  1.0
  Ce  Ce1  1  0.82896821  0.67103179  0.50000000  1.0
  Y  Y2  1  0.66956380  0.16956380  0.50000000  1.0
  Y  Y3  1  0.33043620  0.83043620  0.50000000  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.12628454  0.62628454  0.00000000  1.0
  Rh  Rh7  1  0.87371546  0.37371546  0.00000000  1.0
  Rh  Rh8  1  0.64121674  0.85878326  0.00000000  1.0
  Rh  Rh9  1  0.35878326  0.14121674  0.00000000  1.0