# generated using pymatgen
data_Rb3YIr2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03275640
_cell_length_b   6.03275598
_cell_length_c   14.50531399
_cell_angle_alpha   89.98035556
_cell_angle_beta   89.98035750
_cell_angle_gamma   119.99321601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3YIr2O9
_chemical_formula_sum   'Rb6 Y2 Ir4 O18'
_cell_volume   457.21334282
_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  0.66696098  0.33349846  0.39902870  1.0
  Rb  Rb1  1  0.66650154  0.33303902  0.10097130  1.0
  Rb  Rb2  1  0.00002724  0.99997276  0.25000000  1.0
  Rb  Rb3  1  0.99997276  0.00002724  0.75000000  1.0
  Rb  Rb4  1  0.33349846  0.66696098  0.89902870  1.0
  Rb  Rb5  1  0.33303902  0.66650154  0.60097130  1.0
  Y  Y6  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y7  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.66624917  0.33306157  0.65208843  1.0
  Ir  Ir9  1  0.66693843  0.33375083  0.84791157  1.0
  Ir  Ir10  1  0.33375083  0.66693843  0.34791157  1.0
  Ir  Ir11  1  0.33306157  0.66624917  0.15208843  1.0
  O  O12  1  0.82113713  0.64202079  0.91614472  1.0
  O  O13  1  0.35797921  0.17886287  0.58385528  1.0
  O  O14  1  0.17886287  0.35797921  0.08385528  1.0
  O  O15  1  0.64202079  0.82113713  0.41614472  1.0
  O  O16  1  0.35913007  0.17996981  0.91656001  1.0
  O  O17  1  0.82003019  0.64086993  0.58343999  1.0
  O  O18  1  0.64086993  0.82003019  0.08343999  1.0
  O  O19  1  0.17996981  0.35913007  0.41656001  1.0
  O  O20  1  0.82122104  0.17998454  0.91638450  1.0
  O  O21  1  0.82001546  0.17877896  0.58361550  1.0
  O  O22  1  0.17877896  0.82001546  0.08361550  1.0
  O  O23  1  0.17998454  0.82122104  0.41638450  1.0
  O  O24  1  0.46712140  0.53287860  0.25000000  1.0
  O  O25  1  0.53287860  0.46712140  0.75000000  1.0
  O  O26  1  0.06601393  0.53291359  0.25018056  1.0
  O  O27  1  0.46708641  0.93398607  0.24981944  1.0
  O  O28  1  0.93398607  0.46708641  0.74981944  1.0
  O  O29  1  0.53291359  0.06601393  0.75018056  1.0