# generated using pymatgen
data_K(RhO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45860323
_cell_length_b   8.45860305
_cell_length_c   8.45860292
_cell_angle_alpha   107.41264829
_cell_angle_beta   107.41264878
_cell_angle_gamma   113.67179368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(RhO2)6
_chemical_formula_sum   'K2 Rh12 O24'
_cell_volume   463.98755246
_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
  K  K0  1  0.79031734  0.79031734  0.00000000  1.0
  K  K1  1  0.20968266  0.20968266  1.00000000  1.0
  Rh  Rh2  1  0.31567639  0.83280338  0.81548462  1.0
  Rh  Rh3  1  0.64890316  0.16688775  0.81579091  1.0
  Rh  Rh4  1  0.98268024  0.49980723  0.81548462  1.0
  Rh  Rh5  1  0.01731976  0.50019277  0.18451538  1.0
  Rh  Rh6  1  0.35109684  0.83311225  0.18420909  1.0
  Rh  Rh7  1  0.68432361  0.16719662  0.18451538  1.0
  Rh  Rh8  1  0.83311225  0.64890316  0.48201541  1.0
  Rh  Rh9  1  0.16719662  0.98268024  0.48287401  1.0
  Rh  Rh10  1  0.50019277  0.31567639  0.48287401  1.0
  Rh  Rh11  1  0.49980723  0.68432361  0.51712599  1.0
  Rh  Rh12  1  0.83280338  0.01731976  0.51712599  1.0
  Rh  Rh13  1  0.16688775  0.35109684  0.51798459  1.0
  O  O14  1  0.78856731  0.49151340  0.61355337  1.0
  O  O15  1  0.12203996  0.82498706  0.61355337  1.0
  O  O16  1  0.45555084  0.15701933  0.61256917  1.0
  O  O17  1  0.87796004  0.17501294  0.38644663  1.0
  O  O18  1  0.21143269  0.50848660  0.38644663  1.0
  O  O19  1  0.54444916  0.84298067  0.38743083  1.0
  O  O20  1  0.50848660  0.12203996  0.29705391  1.0
  O  O21  1  0.84298067  0.45555084  0.29853051  1.0
  O  O22  1  0.17501294  0.78856731  0.29705391  1.0
  O  O23  1  0.15701933  0.54444916  0.70146949  1.0
  O  O24  1  0.49151340  0.87796004  0.70294609  1.0
  O  O25  1  0.82498706  0.21143269  0.70294609  1.0
  O  O26  1  0.51385374  0.86887519  0.04860134  1.0
  O  O27  1  0.84766920  0.20069513  0.04836332  1.0
  O  O28  1  0.17972615  0.53474760  0.04860134  1.0
  O  O29  1  0.15233080  0.79930487  0.95163668  1.0
  O  O30  1  0.48614626  0.13112481  0.95139866  1.0
  O  O31  1  0.82027385  0.46525240  0.95139866  1.0
  O  O32  1  0.13112481  0.17972615  0.64497856  1.0
  O  O33  1  0.46525240  0.51385374  0.64497856  1.0
  O  O34  1  0.79930487  0.84766920  0.64697407  1.0
  O  O35  1  0.53474760  0.48614626  0.35502144  1.0
  O  O36  1  0.86887519  0.82027385  0.35502144  1.0
  O  O37  1  0.20069513  0.15233080  0.35302593  1.0