# generated using pymatgen
data_Rb3HoIr2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01576427
_cell_length_b   6.01577667
_cell_length_c   14.46603787
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99863106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3HoIr2O9
_chemical_formula_sum   'Rb6 Ho2 Ir4 O18'
_cell_volume   453.38665732
_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  0.33333754  0.66670179  0.89947283  1.0
  Rb  Rb1  1  0.99998571  0.00006020  0.75000000  1.0
  Rb  Rb2  1  0.66666246  0.33329821  0.39947283  1.0
  Rb  Rb3  1  0.66666246  0.33329821  0.10052717  1.0
  Rb  Rb4  1  0.00001429  0.99993980  0.25000000  1.0
  Rb  Rb5  1  0.33333754  0.66670179  0.60052717  1.0
  Ho  Ho6  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.33333604  0.66663486  0.34817053  1.0
  Ir  Ir9  1  0.33333604  0.66663486  0.15182947  1.0
  Ir  Ir10  1  0.66666396  0.33336514  0.65182947  1.0
  Ir  Ir11  1  0.66666396  0.33336514  0.84817053  1.0
  O  O12  1  0.17874227  0.82123551  0.08323012  1.0
  O  O13  1  0.17874951  0.35746917  0.08323666  1.0
  O  O14  1  0.64251487  0.82123002  0.08323347  1.0
  O  O15  1  0.35748513  0.17876998  0.58323347  1.0
  O  O16  1  0.82125049  0.64253083  0.91676334  1.0
  O  O17  1  0.82125773  0.17876449  0.58323012  1.0
  O  O18  1  0.82125049  0.64253083  0.58323666  1.0
  O  O19  1  0.17874227  0.82123551  0.41676988  1.0
  O  O20  1  0.64251487  0.82123002  0.41676653  1.0
  O  O21  1  0.35748513  0.17876998  0.91676653  1.0
  O  O22  1  0.82125773  0.17876449  0.91676988  1.0
  O  O23  1  0.17874951  0.35746917  0.41676334  1.0
  O  O24  1  0.46741187  0.93479616  0.25000000  1.0
  O  O25  1  0.53258205  0.46743376  0.75000000  1.0
  O  O26  1  0.93481462  0.46743411  0.75000000  1.0
  O  O27  1  0.06518538  0.53256589  0.25000000  1.0
  O  O28  1  0.46741795  0.53256624  0.25000000  1.0
  O  O29  1  0.53258813  0.06520384  0.75000000  1.0