# generated using pymatgen
data_CeEu(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01061868
_cell_length_b   7.10653645
_cell_length_c   8.23381544
_cell_angle_alpha   90.72857479
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEu(ZnRh)2
_chemical_formula_sum   'Ce2 Eu2 Zn4 Rh4'
_cell_volume   234.65800566
_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  0.53523894  0.18739594  1.0
  Ce  Ce1  1  0.75000000  0.46476106  0.81260406  1.0
  Eu  Eu2  1  0.25000000  0.03854559  0.31787719  1.0
  Eu  Eu3  1  0.75000000  0.96145441  0.68212281  1.0
  Zn  Zn4  1  0.25000000  0.12661547  0.93992379  1.0
  Zn  Zn5  1  0.75000000  0.87338453  0.06007621  1.0
  Zn  Zn6  1  0.25000000  0.63692991  0.55726770  1.0
  Zn  Zn7  1  0.75000000  0.36307009  0.44273230  1.0
  Rh  Rh8  1  0.75000000  0.72042412  0.35606046  1.0
  Rh  Rh9  1  0.25000000  0.27957588  0.64393954  1.0
  Rh  Rh10  1  0.75000000  0.26323126  0.11589590  1.0
  Rh  Rh11  1  0.25000000  0.73676874  0.88410410  1.0