# generated using pymatgen
data_Rb3ZrIr2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87777247
_cell_length_b   5.87777283
_cell_length_c   14.32238254
_cell_angle_alpha   90.00000440
_cell_angle_beta   90.00003435
_cell_angle_gamma   59.99999805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3ZrIr2O9
_chemical_formula_sum   'Rb6 Zr2 Ir4 O18'
_cell_volume   428.52035810
_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  0.33333300  0.33333300  0.10109335  1.0
  Rb  Rb1  1  0.00000000  1.00000000  0.24990710  1.0
  Rb  Rb2  1  0.33333300  0.33333400  0.39881929  1.0
  Rb  Rb3  1  0.66666700  0.66666700  0.60108922  1.0
  Rb  Rb4  1  1.00000000  0.00000100  0.75008852  1.0
  Rb  Rb5  1  0.66666500  0.66666800  0.89904870  1.0
  Zr  Zr6  1  1.00000000  0.00000000  0.00003211  1.0
  Zr  Zr7  1  0.00000000  1.00000000  0.49999361  1.0
  Ir  Ir8  1  0.66666700  0.66666700  0.15201446  1.0
  Ir  Ir9  1  0.66666600  0.66666700  0.34786567  1.0
  Ir  Ir10  1  0.33333400  0.33333300  0.65211701  1.0
  Ir  Ir11  1  0.33333300  0.33333400  0.84800089  1.0
  O  O12  1  0.34525184  0.82737408  0.08011082  1.0
  O  O13  1  0.82737408  0.82737408  0.08011082  1.0
  O  O14  1  0.82737508  0.34525084  0.08011082  1.0
  O  O15  1  0.52769282  0.52769182  0.24991980  1.0
  O  O16  1  0.94461535  0.52769182  0.24991980  1.0
  O  O17  1  0.52769182  0.94461635  0.24991980  1.0
  O  O18  1  0.82737896  0.34524207  0.41981498  1.0
  O  O19  1  0.34524207  0.82737896  0.41981498  1.0
  O  O20  1  0.82737896  0.82737896  0.41981498  1.0
  O  O21  1  0.17266677  0.17266677  0.58011424  1.0
  O  O22  1  0.65466746  0.17266677  0.58011424  1.0
  O  O23  1  0.17266677  0.65466746  0.58011424  1.0
  O  O24  1  0.47224885  0.05550329  0.75006326  1.0
  O  O25  1  0.05550329  0.47224885  0.75006326  1.0
  O  O26  1  0.47224785  0.47224885  0.75006326  1.0
  O  O27  1  0.17266892  0.65466016  0.91995527  1.0
  O  O28  1  0.17266992  0.17267092  0.91995527  1.0
  O  O29  1  0.65465916  0.17267092  0.91995627  1.0