# generated using pymatgen
data_Rb3CaIr2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10045303
_cell_length_b   6.10045247
_cell_length_c   14.54417979
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3CaIr2O9
_chemical_formula_sum   'Rb6 Ca2 Ir4 O18'
_cell_volume   468.75297175
_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  0.66666700  0.39864872  1.0
  Rb  Rb1  1  0.66666700  0.33333300  0.89864872  1.0
  Rb  Rb2  1  0.66666700  0.33333300  0.60135128  1.0
  Rb  Rb3  1  0.33333300  0.66666700  0.10135128  1.0
  Rb  Rb4  1  0.00000000  0.00000000  0.75000000  1.0
  Rb  Rb5  1  0.00000000  0.00000000  0.25000000  1.0
  Ca  Ca6  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca7  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.34632704  1.0
  Ir  Ir9  1  0.33333300  0.66666700  0.84632704  1.0
  Ir  Ir10  1  0.66666700  0.33333300  0.15367296  1.0
  Ir  Ir11  1  0.33333300  0.66666700  0.65367296  1.0
  O  O12  1  0.81779486  0.63558972  0.41137900  1.0
  O  O13  1  0.36441028  0.18220514  0.41137900  1.0
  O  O14  1  0.81779486  0.18220514  0.41137900  1.0
  O  O15  1  0.18220514  0.81779486  0.91137900  1.0
  O  O16  1  0.18220514  0.81779486  0.58862100  1.0
  O  O17  1  0.18220514  0.36441028  0.91137900  1.0
  O  O18  1  0.63558972  0.81779486  0.91137900  1.0
  O  O19  1  0.36441028  0.18220514  0.08862100  1.0
  O  O20  1  0.81779486  0.63558972  0.08862100  1.0
  O  O21  1  0.18220514  0.36441028  0.58862100  1.0
  O  O22  1  0.63558972  0.81779486  0.58862100  1.0
  O  O23  1  0.81779486  0.18220514  0.08862100  1.0
  O  O24  1  0.52950763  0.47049237  0.25000000  1.0
  O  O25  1  0.05901525  0.52950763  0.75000000  1.0
  O  O26  1  0.47049237  0.94098475  0.75000000  1.0
  O  O27  1  0.52950763  0.05901525  0.25000000  1.0
  O  O28  1  0.94098475  0.47049237  0.25000000  1.0
  O  O29  1  0.47049237  0.52950763  0.75000000  1.0