# generated using pymatgen
data_Rb3DyIr2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01782067
_cell_length_b   6.01780682
_cell_length_c   14.59837783
_cell_angle_alpha   89.96476771
_cell_angle_beta   89.96451761
_cell_angle_gamma   119.99882209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3DyIr2O9
_chemical_formula_sum   'Rb6 Dy2 Ir4 O18'
_cell_volume   457.84401295
_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  0.33267570  0.66609018  0.60152398  1.0
  Rb  Rb1  1  0.99989821  0.00009717  0.74998361  1.0
  Rb  Rb2  1  0.33390760  0.66732050  0.89845551  1.0
  Rb  Rb3  1  0.66732430  0.33390982  0.39847602  1.0
  Rb  Rb4  1  0.00010179  0.99990283  0.25001639  1.0
  Rb  Rb5  1  0.66609240  0.33267950  0.10154449  1.0
  Dy  Dy6  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy7  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.66740776  0.33416298  0.84628721  1.0
  Ir  Ir9  1  0.33417424  0.66741306  0.34630339  1.0
  Ir  Ir10  1  0.33259224  0.66583702  0.15371279  1.0
  Ir  Ir11  1  0.66582576  0.33258694  0.65369661  1.0
  O  O12  1  0.17714682  0.35550583  0.08650008  1.0
  O  O13  1  0.64449658  0.82285243  0.41351381  1.0
  O  O14  1  0.82285318  0.64449417  0.91349992  1.0
  O  O15  1  0.35550342  0.17714757  0.58648619  1.0
  O  O16  1  0.82013912  0.17719728  0.58598766  1.0
  O  O17  1  0.82280568  0.17985662  0.91399859  1.0
  O  O18  1  0.17986088  0.82280272  0.41401234  1.0
  O  O19  1  0.17719432  0.82014338  0.08600141  1.0
  O  O20  1  0.82011092  0.64170379  0.58552642  1.0
  O  O21  1  0.35829377  0.17987650  0.91446227  1.0
  O  O22  1  0.17988908  0.35829621  0.41447358  1.0
  O  O23  1  0.64170623  0.82012350  0.08553773  1.0
  O  O24  1  0.06018237  0.53001303  0.25039056  1.0
  O  O25  1  0.46999338  0.93982359  0.24963151  1.0
  O  O26  1  0.93981763  0.46998697  0.74960944  1.0
  O  O27  1  0.53000662  0.06017641  0.75036849  1.0
  O  O28  1  0.46998059  0.53002547  0.25000884  1.0
  O  O29  1  0.53001941  0.46997453  0.74999116  1.0