# generated using pymatgen
data_Rb3ErIr2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00203474
_cell_length_b   6.00179557
_cell_length_c   14.44866148
_cell_angle_alpha   90.00036658
_cell_angle_beta   89.99998996
_cell_angle_gamma   59.99800879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3ErIr2O9
_chemical_formula_sum   'Rb6 Er2 Ir4 O18'
_cell_volume   450.74325464
_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  0.33370755  0.33260904  0.10794969  1.0
  Rb  Rb1  1  0.00000661  0.99999704  0.25587149  1.0
  Rb  Rb2  1  0.33296818  0.33404771  0.40378214  1.0
  Rb  Rb3  1  0.66629149  0.66739617  0.60776789  1.0
  Rb  Rb4  1  0.99999549  0.00000450  0.75562348  1.0
  Rb  Rb5  1  0.66702886  0.66595796  0.90362142  1.0
  Er  Er6  1  0.00040304  0.99920226  0.00573672  1.0
  Er  Er7  1  0.99960165  0.00078406  0.50573616  1.0
  Ir  Ir8  1  0.66699422  0.66602782  0.15831709  1.0
  Ir  Ir9  1  0.66634511  0.66730065  0.35329506  1.0
  Ir  Ir10  1  0.33300772  0.33396585  0.65817543  1.0
  Ir  Ir11  1  0.33365867  0.33269471  0.85317178  1.0
  O  O12  1  0.35688886  0.82081214  0.08978611  1.0
  O  O13  1  0.82231702  0.82081020  0.08978918  1.0
  O  O14  1  0.82227271  0.35546911  0.09001273  1.0
  O  O15  1  0.52975548  0.94048835  0.25562538  1.0
  O  O16  1  0.52978611  0.52976012  0.25590830  1.0
  O  O17  1  0.94046526  0.52975358  0.25591079  1.0
  O  O18  1  0.35591815  0.82273762  0.42162535  1.0
  O  O19  1  0.82132629  0.82274242  0.42162600  1.0
  O  O20  1  0.82132943  0.35733561  0.42185263  1.0
  O  O21  1  0.17766984  0.17919561  0.58967406  1.0
  O  O22  1  0.64311332  0.17919088  0.58967148  1.0
  O  O23  1  0.17771917  0.64454809  0.58989756  1.0
  O  O24  1  0.47025091  0.05950258  0.75546849  1.0
  O  O25  1  0.05953433  0.47024964  0.75575374  1.0
  O  O26  1  0.47021183  0.47024319  0.75575239  1.0
  O  O27  1  0.17866731  0.17725310  0.92152160  1.0
  O  O28  1  0.64409261  0.17725555  0.92152180  1.0
  O  O29  1  0.17867479  0.64266241  0.92175309  1.0