# generated using pymatgen
data_CePa(ZnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95308275
_cell_length_b   7.08394826
_cell_length_c   8.33239798
_cell_angle_alpha   91.04774265
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePa(ZnIr)2
_chemical_formula_sum   'Ce2 Pa2 Zn4 Ir4'
_cell_volume   233.29674175
_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  0.95141686  0.68765363  1.0
  Ce  Ce1  1  0.25000000  0.04854386  0.31246384  1.0
  Pa  Pa2  1  0.25000000  0.54838192  0.18793641  1.0
  Pa  Pa3  1  0.75000000  0.45158952  0.81209295  1.0
  Zn  Zn4  1  0.25000000  0.62587042  0.55797731  1.0
  Zn  Zn5  1  0.75000000  0.37448373  0.44251966  1.0
  Zn  Zn6  1  0.75000000  0.87656313  0.05869219  1.0
  Zn  Zn7  1  0.25000000  0.12314099  0.94084805  1.0
  Ir  Ir8  1  0.25000000  0.72385306  0.87932537  1.0
  Ir  Ir9  1  0.75000000  0.27634694  0.12035109  1.0
  Ir  Ir10  1  0.75000000  0.74449579  0.35855914  1.0
  Ir  Ir11  1  0.25000000  0.25531277  0.64157835  1.0