# generated using pymatgen
data_CeEr(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88268532
_cell_length_b   6.96032992
_cell_length_c   8.25879302
_cell_angle_alpha   91.07290364
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr(ZnRh)2
_chemical_formula_sum   'Ce2 Er2 Zn4 Rh4'
_cell_volume   223.15285806
_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  0.54637725  0.18985861  1.0
  Ce  Ce1  1  0.75000000  0.45362275  0.81014139  1.0
  Er  Er2  1  0.75000000  0.94910593  0.68267982  1.0
  Er  Er3  1  0.25000000  0.05089407  0.31732018  1.0
  Zn  Zn4  1  0.25000000  0.63446782  0.55807600  1.0
  Zn  Zn5  1  0.75000000  0.36553218  0.44192400  1.0
  Zn  Zn6  1  0.75000000  0.88312458  0.06007040  1.0
  Zn  Zn7  1  0.25000000  0.11687542  0.93992960  1.0
  Rh  Rh8  1  0.25000000  0.73579927  0.87251239  1.0
  Rh  Rh9  1  0.75000000  0.26420073  0.12748761  1.0
  Rh  Rh10  1  0.75000000  0.75023339  0.36316385  1.0
  Rh  Rh11  1  0.25000000  0.24976661  0.63683615  1.0