# generated using pymatgen
data_Pa2CdIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70735097
_cell_length_b   7.70735097
_cell_length_c   3.57975303
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2CdIr2
_chemical_formula_sum   'Pa4 Cd2 Ir4'
_cell_volume   212.64899584
_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
  Pa  Pa0  1  0.83235768  0.66764232  0.50000000  1.0
  Pa  Pa1  1  0.33235768  0.83235768  0.50000000  1.0
  Pa  Pa2  1  0.66764232  0.16764232  0.50000000  1.0
  Pa  Pa3  1  0.16764232  0.33235768  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir6  1  0.86453515  0.36453515  0.00000000  1.0
  Ir  Ir7  1  0.36453515  0.13546485  0.00000000  1.0
  Ir  Ir8  1  0.63546485  0.86453515  0.00000000  1.0
  Ir  Ir9  1  0.13546485  0.63546485  0.00000000  1.0