# generated using pymatgen
data_Ba(RhO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29538179
_cell_length_b   8.29538149
_cell_length_c   8.57538841
_cell_angle_alpha   110.85838151
_cell_angle_beta   104.20233321
_cell_angle_gamma   112.22803071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(RhO2)6
_chemical_formula_sum   'Ba2 Rh12 O24'
_cell_volume   458.54572517
_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
  Ba  Ba0  1  0.04710825  0.04710825  0.00000000  1.0
  Ba  Ba1  1  0.61955875  0.61955875  1.00000000  1.0
  Rh  Rh2  1  0.81083183  0.99744968  0.47380363  1.0
  Rh  Rh3  1  0.47521973  0.66260614  0.47115987  1.0
  Rh  Rh4  1  0.14302195  0.32963980  0.47380363  1.0
  Rh  Rh5  1  0.85583517  0.66921732  0.52619637  1.0
  Rh  Rh6  1  0.52364505  0.33702720  0.52619637  1.0
  Rh  Rh7  1  0.19144627  0.00405986  0.52884013  1.0
  Rh  Rh8  1  0.99472096  0.48978540  0.81783936  1.0
  Rh  Rh9  1  0.66182374  0.15474240  0.81762761  1.0
  Rh  Rh10  1  0.32955221  0.82247087  0.81762761  1.0
  Rh  Rh11  1  0.67194504  0.17688060  0.18216064  1.0
  Rh  Rh12  1  0.33711479  0.84419613  0.18237239  1.0
  Rh  Rh13  1  0.00484326  0.51192460  0.18237239  1.0
  O  O14  1  0.69626232  0.37533332  0.40493064  1.0
  O  O15  1  0.36281652  0.04393574  0.40531837  1.0
  O  O16  1  0.02805163  0.70916985  0.40531837  1.0
  O  O17  1  0.97040368  0.29133268  0.59506936  1.0
  O  O18  1  0.63861537  0.95749715  0.59468163  1.0
  O  O19  1  0.30385048  0.62273126  0.59468163  1.0
  O  O20  1  0.95713212  0.30448696  0.26055512  1.0
  O  O21  1  0.62273515  0.97008999  0.26055512  1.0
  O  O22  1  0.28844638  0.65204897  0.27382935  1.0
  O  O23  1  0.70953488  0.36218004  0.73944488  1.0
  O  O24  1  0.37821962  0.01461703  0.72617065  1.0
  O  O25  1  0.04393185  0.69657701  0.73944488  1.0
  O  O26  1  0.71007890  0.35767930  0.06742143  1.0
  O  O27  1  0.37640914  0.02400853  0.06742143  1.0
  O  O28  1  0.03849582  0.69404401  0.06587283  1.0
  O  O29  1  0.95658810  0.30898770  0.93257857  1.0
  O  O30  1  0.62817018  0.97262199  0.93412717  1.0
  O  O31  1  0.29025786  0.64265847  0.93257857  1.0
  O  O32  1  0.00631747  0.97569198  0.64922660  1.0
  O  O33  1  0.34020162  0.30957613  0.64922660  1.0
  O  O34  1  0.67244086  0.64444491  0.65021977  1.0
  O  O35  1  0.32646538  0.35709087  0.35077340  1.0
  O  O36  1  0.66034953  0.69097502  0.35077340  1.0
  O  O37  1  0.99422514  0.02222109  0.34978023  1.0