# generated using pymatgen
data_Rb3TmIr2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98961594
_cell_length_b   5.98823519
_cell_length_c   14.39067354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00731530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3TmIr2O9
_chemical_formula_sum   'Rb6 Tm2 Ir4 O18'
_cell_volume   446.96916042
_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  0.66686306  0.33372598  0.10045607  1.0
  Rb  Rb1  1  0.00037887  0.00075466  0.25000000  1.0
  Rb  Rb2  1  0.66686306  0.33372598  0.39954393  1.0
  Rb  Rb3  1  0.33313794  0.66627402  0.60045607  1.0
  Rb  Rb4  1  0.99962013  0.99924534  0.75000000  1.0
  Rb  Rb5  1  0.33313794  0.66627402  0.89954393  1.0
  Tm  Tm6  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm7  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.33354436  0.66708806  0.15133419  1.0
  Ir  Ir9  1  0.33354436  0.66708806  0.34866581  1.0
  Ir  Ir10  1  0.66645664  0.33291194  0.65133419  1.0
  Ir  Ir11  1  0.66645664  0.33291194  0.84866481  1.0
  O  O12  1  0.17805698  0.35610913  0.08235231  1.0
  O  O13  1  0.17809044  0.82254990  0.08243783  1.0
  O  O14  1  0.64445884  0.82254880  0.08243775  1.0
  O  O15  1  0.06408738  0.53237175  0.25000000  1.0
  O  O16  1  0.46828374  0.53237037  0.25000000  1.0
  O  O17  1  0.46833112  0.93666357  0.25000000  1.0
  O  O18  1  0.17809044  0.82254990  0.41756317  1.0
  O  O19  1  0.64445884  0.82254880  0.41756325  1.0
  O  O20  1  0.17805698  0.35610913  0.41764669  1.0
  O  O21  1  0.82194402  0.64388987  0.58235331  1.0
  O  O22  1  0.35554216  0.17745420  0.58243775  1.0
  O  O23  1  0.82191256  0.17745310  0.58243783  1.0
  O  O24  1  0.53167088  0.06333543  0.75000000  1.0
  O  O25  1  0.53171726  0.46762963  0.75000000  1.0
  O  O26  1  0.93591162  0.46762825  0.75000000  1.0
  O  O27  1  0.35554216  0.17745420  0.91756325  1.0
  O  O28  1  0.82191256  0.17745310  0.91756317  1.0
  O  O29  1  0.82194402  0.64388987  0.91764769  1.0