# generated using pymatgen
data_CeHo(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89046668
_cell_length_b   6.97675748
_cell_length_c   8.25623476
_cell_angle_alpha   91.13807362
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo(ZnRh)2
_chemical_formula_sum   'Ce2 Ho2 Zn4 Rh4'
_cell_volume   224.05347294
_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  0.54679834  0.19003263  1.0
  Ce  Ce1  1  0.75000000  0.45320166  0.80996737  1.0
  Ho  Ho2  1  0.25000000  0.05080728  0.31636552  1.0
  Ho  Ho3  1  0.75000000  0.94919272  0.68363448  1.0
  Zn  Zn4  1  0.25000000  0.11723681  0.94006876  1.0
  Zn  Zn5  1  0.75000000  0.88276319  0.05993124  1.0
  Zn  Zn6  1  0.25000000  0.63413142  0.55833215  1.0
  Zn  Zn7  1  0.75000000  0.36586858  0.44166785  1.0
  Rh  Rh8  1  0.75000000  0.74848256  0.36285852  1.0
  Rh  Rh9  1  0.25000000  0.25151744  0.63714148  1.0
  Rh  Rh10  1  0.75000000  0.26504589  0.12593867  1.0
  Rh  Rh11  1  0.25000000  0.73495411  0.87406133  1.0