# generated using pymatgen
data_Cd2Ni3IrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20036203
_cell_length_b   6.03217449
_cell_length_c   6.02743832
_cell_angle_alpha   60.04148361
_cell_angle_beta   90.00754295
_cell_angle_gamma   119.07716947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2Ni3IrO8
_chemical_formula_sum   'Cd2 Ni3 Ir1 O8'
_cell_volume   161.70349644
_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
  Cd  Cd0  1  0.96360721  0.97624959  0.01168924  1.0
  Cd  Cd1  1  0.78629839  0.52366683  0.73837077  1.0
  Ni  Ni2  1  0.37495501  0.24994599  0.37503738  1.0
  Ni  Ni3  1  0.37498082  0.75000630  0.37500093  1.0
  Ni  Ni4  1  0.37498942  0.75001707  0.87496955  1.0
  Ir  Ir5  1  0.87504370  0.25002535  0.37498754  1.0
  O  O6  1  0.13039923  0.27759655  0.14579923  1.0
  O  O7  1  0.61970570  0.22235861  0.17388528  1.0
  O  O8  1  0.54340903  0.69605139  0.15162966  1.0
  O  O9  1  0.12921097  0.70625576  0.14641179  1.0
  O  O10  1  0.61966560  0.22241045  0.60415524  1.0
  O  O11  1  0.13032765  0.27762471  0.57619571  1.0
  O  O12  1  0.20653320  0.80393157  0.59836007  1.0
  O  O13  1  0.62087806  0.79386182  0.60351063  1.0