# generated using pymatgen
data_CaY(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19157484
_cell_length_b   7.02560581
_cell_length_c   7.73090323
_cell_angle_alpha   90.19635069
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaY(ZnRh)2
_chemical_formula_sum   'Ca2 Y2 Zn4 Rh4'
_cell_volume   227.66102688
_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
  Ca  Ca0  1  0.25000000  0.52030310  0.18602366  1.0
  Ca  Ca1  1  0.75000000  0.47969690  0.81397634  1.0
  Y  Y2  1  0.75000000  0.97933893  0.68813687  1.0
  Y  Y3  1  0.25000000  0.02066107  0.31186313  1.0
  Zn  Zn4  1  0.25000000  0.65189659  0.57191212  1.0
  Zn  Zn5  1  0.75000000  0.34810341  0.42808788  1.0
  Zn  Zn6  1  0.75000000  0.84283192  0.07153369  1.0
  Zn  Zn7  1  0.25000000  0.15716808  0.92846631  1.0
  Rh  Rh8  1  0.25000000  0.79085543  0.88346269  1.0
  Rh  Rh9  1  0.75000000  0.20914457  0.11653731  1.0
  Rh  Rh10  1  0.75000000  0.73005082  0.39347200  1.0
  Rh  Rh11  1  0.25000000  0.26994918  0.60652800  1.0