# generated using pymatgen
data_Rb(IrO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60219440
_cell_length_b   8.60219798
_cell_length_c   8.60247180
_cell_angle_alpha   107.88892035
_cell_angle_beta   107.89198967
_cell_angle_gamma   112.68056376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(IrO2)6
_chemical_formula_sum   'Rb2 Ir12 O24'
_cell_volume   488.87077218
_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
  Rb  Rb0  1  0.79716464  0.79717539  0.00002417  1.0
  Rb  Rb1  1  0.20283536  0.20282461  0.99997583  1.0
  Ir  Ir2  1  0.31487005  0.83182535  0.81372746  1.0
  Ir  Ir3  1  0.64811599  0.16555097  0.81366014  1.0
  Ir  Ir4  1  0.98189997  0.49885570  0.81373067  1.0
  Ir  Ir5  1  0.01810003  0.50114430  0.18626933  1.0
  Ir  Ir6  1  0.35188401  0.83444903  0.18633986  1.0
  Ir  Ir7  1  0.68512995  0.16817465  0.18627254  1.0
  Ir  Ir8  1  0.83445605  0.64809756  0.48254971  1.0
  Ir  Ir9  1  0.16814473  0.98187414  0.48303101  1.0
  Ir  Ir10  1  0.50115584  0.31488409  0.48302866  1.0
  Ir  Ir11  1  0.49884416  0.68511591  0.51697134  1.0
  Ir  Ir12  1  0.83185527  0.01812586  0.51696899  1.0
  Ir  Ir13  1  0.16554395  0.35190244  0.51745029  1.0
  O  O14  1  0.78757287  0.48932137  0.61041853  1.0
  O  O15  1  0.12110190  0.82284781  0.61042446  1.0
  O  O16  1  0.45439588  0.15485175  0.60924245  1.0
  O  O17  1  0.87889810  0.17715219  0.38957554  1.0
  O  O18  1  0.21242713  0.51067863  0.38958147  1.0
  O  O19  1  0.54560412  0.84514825  0.39075755  1.0
  O  O20  1  0.51066374  0.12111915  0.29819067  1.0
  O  O21  1  0.84510164  0.45438589  0.29949813  1.0
  O  O22  1  0.17708339  0.78753221  0.29819308  1.0
  O  O23  1  0.15489836  0.54561411  0.70050187  1.0
  O  O24  1  0.48933626  0.87888085  0.70180933  1.0
  O  O25  1  0.82291661  0.21246779  0.70180692  1.0
  O  O26  1  0.51172574  0.87301792  0.05136547  1.0
  O  O27  1  0.84604708  0.20478724  0.05084379  1.0
  O  O28  1  0.17835420  0.53964270  0.05136803  1.0
  O  O29  1  0.15395292  0.79521276  0.94915621  1.0
  O  O30  1  0.48827426  0.12698208  0.94863453  1.0
  O  O31  1  0.82164580  0.46035730  0.94863197  1.0
  O  O32  1  0.12699387  0.17836776  0.63870023  1.0
  O  O33  1  0.46033948  0.51171027  0.63869898  1.0
  O  O34  1  0.79523312  0.84603109  0.64127008  1.0
  O  O35  1  0.53966052  0.48828973  0.36130102  1.0
  O  O36  1  0.87300613  0.82163224  0.36129977  1.0
  O  O37  1  0.20476688  0.15396891  0.35872992  1.0