# generated using pymatgen
data_RbLa9(IrO6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.51170173
_cell_length_b   10.51170173
_cell_length_c   10.51170173
_cell_angle_alpha   136.30180414
_cell_angle_beta   136.30180414
_cell_angle_gamma   63.51408487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLa9(IrO6)4
_chemical_formula_sum   'Rb1 La9 Ir4 O24'
_cell_volume   547.15713859
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.00000000  1.0
  La  La1  1  0.83010600  0.96416900  0.50502900  1.0
  La  La2  1  0.32507700  0.83010600  0.86593700  1.0
  La  La3  1  0.96416900  0.45914000  0.13406300  1.0
  La  La4  1  0.67492300  0.16989400  0.13406300  1.0
  La  La5  1  0.16989400  0.03583100  0.49497100  1.0
  La  La6  1  0.03583100  0.54086000  0.86593700  1.0
  La  La7  1  0.45914000  0.32507700  0.49497100  1.0
  La  La8  1  0.00000000  0.00000000  0.00000000  1.0
  La  La9  1  0.54086000  0.67492300  0.50502900  1.0
  Ir  Ir10  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir11  1  0.75949000  0.75949000  0.00000000  1.0
  Ir  Ir12  1  0.24051000  0.24051000  0.00000000  1.0
  Ir  Ir13  1  0.00000000  0.50000000  0.50000000  1.0
  O  O14  1  0.68494400  0.22309600  0.73150100  1.0
  O  O15  1  0.22309600  0.49159500  0.53815300  1.0
  O  O16  1  0.52014500  0.82691300  0.81610100  1.0
  O  O17  1  0.29595600  0.47985500  0.30676800  1.0
  O  O18  1  0.13094700  0.71271200  0.84365900  1.0
  O  O19  1  0.82691300  0.01081200  0.30676800  1.0
  O  O20  1  0.95344300  0.68494400  0.46184700  1.0
  O  O21  1  0.28728800  0.13094700  0.41823500  1.0
  O  O22  1  0.98918800  0.29595600  0.81610100  1.0
  O  O23  1  0.50840500  0.04655700  0.73150100  1.0
  O  O24  1  0.49159500  0.95344300  0.26849900  1.0
  O  O25  1  0.87239500  0.87239500  0.00000000  1.0
  O  O26  1  0.77690400  0.50840500  0.46184700  1.0
  O  O27  1  0.47985500  0.17308700  0.18389900  1.0
  O  O28  1  0.31505600  0.77690400  0.26849900  1.0
  O  O29  1  0.12760500  0.12760500  0.00000000  1.0
  O  O30  1  0.71271200  0.86905300  0.58176500  1.0
  O  O31  1  0.86905300  0.28728800  0.15634100  1.0
  O  O32  1  0.70404400  0.52014500  0.69323200  1.0
  O  O33  1  0.17308700  0.98918800  0.69323200  1.0
  O  O34  1  0.34969400  0.34969400  0.00000000  1.0
  O  O35  1  0.65030600  0.65030600  0.00000000  1.0
  O  O36  1  0.04655700  0.31505600  0.53815300  1.0
  O  O37  1  0.01081200  0.70404400  0.18389900  1.0