# generated using pymatgen
data_CeY(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90097024
_cell_length_b   7.01189210
_cell_length_c   8.27795904
_cell_angle_alpha   91.62412246
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY(ZnRh)2
_chemical_formula_sum   'Ce2 Y2 Zn4 Rh4'
_cell_volume   226.33756071
_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  0.54584806  0.19060484  1.0
  Ce  Ce1  1  0.75000000  0.45415194  0.80939516  1.0
  Y  Y2  1  0.75000000  0.94900320  0.68432180  1.0
  Y  Y3  1  0.25000000  0.05099680  0.31567820  1.0
  Zn  Zn4  1  0.25000000  0.63308821  0.55828500  1.0
  Zn  Zn5  1  0.75000000  0.36691179  0.44171500  1.0
  Zn  Zn6  1  0.75000000  0.88124157  0.06025954  1.0
  Zn  Zn7  1  0.25000000  0.11875843  0.93974046  1.0
  Rh  Rh8  1  0.25000000  0.73332363  0.87582565  1.0
  Rh  Rh9  1  0.75000000  0.26667637  0.12417435  1.0
  Rh  Rh10  1  0.75000000  0.74467550  0.36097552  1.0
  Rh  Rh11  1  0.25000000  0.25532450  0.63902448  1.0