# generated using pymatgen
data_CePa(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92244016
_cell_length_b   7.09794920
_cell_length_c   8.34444288
_cell_angle_alpha   91.41472603
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePa(ZnRh)2
_chemical_formula_sum   'Ce2 Pa2 Zn4 Rh4'
_cell_volume   232.24916253
_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  0.75000000  0.94517618  0.68746490  1.0
  Ce  Ce1  1  0.25000000  0.05482382  0.31253510  1.0
  Pa  Pa2  1  0.25000000  0.55265873  0.18742275  1.0
  Pa  Pa3  1  0.75000000  0.44734127  0.81257725  1.0
  Zn  Zn4  1  0.25000000  0.62301898  0.55586685  1.0
  Zn  Zn5  1  0.75000000  0.37698102  0.44413315  1.0
  Zn  Zn6  1  0.75000000  0.88144676  0.05787797  1.0
  Zn  Zn7  1  0.25000000  0.11855324  0.94212203  1.0
  Rh  Rh8  1  0.25000000  0.71570329  0.88164788  1.0
  Rh  Rh9  1  0.75000000  0.28429671  0.11835212  1.0
  Rh  Rh10  1  0.75000000  0.74103493  0.35245444  1.0
  Rh  Rh11  1  0.25000000  0.25896507  0.64754556  1.0