# generated using pymatgen
data_CePa3(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96717197
_cell_length_b   6.94907666
_cell_length_c   8.25315097
_cell_angle_alpha   90.64333124
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePa3(ZnRh)4
_chemical_formula_sum   'Ce1 Pa3 Zn4 Rh4'
_cell_volume   227.51002685
_cell_formula_units_Z   1
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  0.05276420  0.31439285  1.0
  Pa  Pa1  1  0.25000000  0.55472219  0.18868761  1.0
  Pa  Pa2  1  0.75000000  0.44975880  0.81430167  1.0
  Pa  Pa3  1  0.75000000  0.94694788  0.68452563  1.0
  Zn  Zn4  1  0.25000000  0.61810896  0.55754430  1.0
  Zn  Zn5  1  0.75000000  0.37443694  0.44554222  1.0
  Zn  Zn6  1  0.75000000  0.88157552  0.05563251  1.0
  Zn  Zn7  1  0.25000000  0.11974468  0.94429245  1.0
  Rh  Rh8  1  0.25000000  0.73252777  0.86830252  1.0
  Rh  Rh9  1  0.75000000  0.28710131  0.11732273  1.0
  Rh  Rh10  1  0.75000000  0.74781272  0.36701192  1.0
  Rh  Rh11  1  0.25000000  0.23449903  0.64243958  1.0