# generated using pymatgen
data_Rb2Na2IrO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.98404828
_cell_length_b   6.24522014
_cell_length_c   9.77493601
_cell_angle_alpha   64.67315803
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Na2IrO4
_chemical_formula_sum   'Rb8 Na8 Ir4 O16'
_cell_volume   606.08838583
_cell_formula_units_Z   4
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  0.86902528  0.35042413  0.77439792  1.0
  Rb  Rb1  1  0.13349181  0.32345051  0.00450354  1.0
  Rb  Rb2  1  0.63349181  0.67654949  0.49549646  1.0
  Rb  Rb3  1  0.36650819  0.32345051  0.50450354  1.0
  Rb  Rb4  1  0.36902528  0.64957587  0.72560208  1.0
  Rb  Rb5  1  0.13097472  0.64957587  0.22560208  1.0
  Rb  Rb6  1  0.63097472  0.35042413  0.27439792  1.0
  Rb  Rb7  1  0.86650819  0.67654949  0.99549646  1.0
  Na  Na8  1  0.61093289  0.93941718  0.09224570  1.0
  Na  Na9  1  0.60969170  0.43444770  0.91263723  1.0
  Na  Na10  1  0.89030830  0.43444770  0.41263723  1.0
  Na  Na11  1  0.88906711  0.93941718  0.59224570  1.0
  Na  Na12  1  0.10969170  0.56555230  0.58736277  1.0
  Na  Na13  1  0.11093289  0.06058282  0.40775430  1.0
  Na  Na14  1  0.39030830  0.56555230  0.08736277  1.0
  Na  Na15  1  0.38906711  0.06058282  0.90775430  1.0
  Ir  Ir16  1  0.86664656  0.00851890  0.23803175  1.0
  Ir  Ir17  1  0.63335344  0.00851890  0.73803175  1.0
  Ir  Ir18  1  0.36664656  0.99148110  0.26196825  1.0
  Ir  Ir19  1  0.13335344  0.99148110  0.76196825  1.0
  O  O20  1  0.95600584  0.79123516  0.41386096  1.0
  O  O21  1  0.45330822  0.72921012  0.25530370  1.0
  O  O22  1  0.27734420  0.25635670  0.26077371  1.0
  O  O23  1  0.72968709  0.21596899  0.56950847  1.0
  O  O24  1  0.27031291  0.78403101  0.43049153  1.0
  O  O25  1  0.54399416  0.79123516  0.91386096  1.0
  O  O26  1  0.77734420  0.74364330  0.23922629  1.0
  O  O27  1  0.77031291  0.21596899  0.06950847  1.0
  O  O28  1  0.95330822  0.27078988  0.24469630  1.0
  O  O29  1  0.22968709  0.78403101  0.93049153  1.0
  O  O30  1  0.04399416  0.20876484  0.58613904  1.0
  O  O31  1  0.22265580  0.25635670  0.76077371  1.0
  O  O32  1  0.54669178  0.27078988  0.74469630  1.0
  O  O33  1  0.04669178  0.72921012  0.75530370  1.0
  O  O34  1  0.72265580  0.74364330  0.73922629  1.0
  O  O35  1  0.45600584  0.20876484  0.08613904  1.0