# generated using pymatgen
data_Rb2(IrO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21897667
_cell_length_b   8.21900563
_cell_length_c   8.21903208
_cell_angle_alpha   109.47145268
_cell_angle_beta   109.47245070
_cell_angle_gamma   109.47067149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2(IrO3)3
_chemical_formula_sum   'Rb4 Ir6 O18'
_cell_volume   427.39645622
_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  0.99999196  0.00000212  0.32254508  1.0
  Rb  Rb1  1  0.00000585  0.32252331  0.99998394  1.0
  Rb  Rb2  1  0.67745581  0.67745589  0.67747692  1.0
  Rb  Rb3  1  0.32255723  0.00001323  0.00002767  1.0
  Ir  Ir4  1  0.34007687  0.49999698  0.84007799  1.0
  Ir  Ir5  1  0.84006341  0.34007046  0.49999213  1.0
  Ir  Ir6  1  0.49999522  0.15992094  0.65992197  1.0
  Ir  Ir7  1  0.15992440  0.65993757  0.49999667  1.0
  Ir  Ir8  1  0.50000360  0.84007401  0.34007287  1.0
  Ir  Ir9  1  0.65993523  0.50000095  0.15993166  1.0
  O  O10  1  0.36614442  0.00000337  0.36614721  1.0
  O  O11  1  0.36615557  0.36614603  0.99999949  1.0
  O  O12  1  0.00002068  0.63383956  0.63386556  1.0
  O  O13  1  0.63384207  0.63384768  0.00001004  1.0
  O  O14  1  0.00001905  0.36615861  0.36616778  1.0
  O  O15  1  0.63384257  0.00001726  0.63382808  1.0
  O  O16  1  0.35788461  0.30580832  0.64747534  1.0
  O  O17  1  0.05204492  0.34164502  0.69416007  1.0
  O  O18  1  0.71038373  0.35250175  0.65831744  1.0
  O  O19  1  0.35251159  0.65833781  0.71039349  1.0
  O  O20  1  0.28962124  0.94793134  0.64211674  1.0
  O  O21  1  0.64749227  0.35788792  0.30580988  1.0
  O  O22  1  0.30582079  0.64749546  0.35789702  1.0
  O  O23  1  0.69415626  0.05205372  0.34165253  1.0
  O  O24  1  0.94794185  0.64210807  0.28961726  1.0
  O  O25  1  0.65832274  0.71039700  0.35249439  1.0
  O  O26  1  0.64212315  0.28963933  0.94793549  1.0
  O  O27  1  0.34166290  0.69418530  0.05208430  1.0