# generated using pymatgen
data_YbCe(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90676166
_cell_length_b   6.92752428
_cell_length_c   8.20673477
_cell_angle_alpha   90.58626835
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe(ZnRh)2
_chemical_formula_sum   'Yb2 Ce2 Zn4 Rh4'
_cell_volume   222.09697077
_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
  Yb  Yb0  1  0.75000000  0.96324000  0.67931858  1.0
  Yb  Yb1  1  0.25000000  0.03676630  0.32063539  1.0
  Ce  Ce2  1  0.25000000  0.53190435  0.19106010  1.0
  Ce  Ce3  1  0.75000000  0.46808732  0.80900027  1.0
  Zn  Zn4  1  0.25000000  0.64613689  0.55602170  1.0
  Zn  Zn5  1  0.75000000  0.35389163  0.44377478  1.0
  Zn  Zn6  1  0.75000000  0.87951627  0.06157784  1.0
  Zn  Zn7  1  0.25000000  0.12049496  0.93855757  1.0
  Rh  Rh8  1  0.25000000  0.74403893  0.87230405  1.0
  Rh  Rh9  1  0.75000000  0.25603225  0.12796075  1.0
  Rh  Rh10  1  0.75000000  0.73310311  0.35698868  1.0
  Rh  Rh11  1  0.25000000  0.26678799  0.64279929  1.0