# generated using pymatgen
data_Ba2Rh7O18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72569676
_cell_length_b   7.07422014
_cell_length_c   7.50057050
_cell_angle_alpha   93.05912153
_cell_angle_beta   94.98559948
_cell_angle_gamma   115.04317674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Rh7O18
_chemical_formula_sum   'Ba2 Rh7 O18'
_cell_volume   320.48628205
_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
  Ba  Ba0  1  0.31680824  0.68833940  0.62515517  1.0
  Ba  Ba1  1  0.68319176  0.31166060  0.37484483  1.0
  Rh  Rh2  1  0.39759329  0.28039430  0.88477393  1.0
  Rh  Rh3  1  0.80976865  0.12713358  0.81665924  1.0
  Rh  Rh4  1  0.19023135  0.87286642  0.18334076  1.0
  Rh  Rh5  1  0.60240671  0.71960570  0.11522607  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.82489340  0.62109427  0.80158174  1.0
  Rh  Rh8  1  0.17510660  0.37890573  0.19841826  1.0
  O  O9  1  0.91735665  0.72216753  0.57595109  1.0
  O  O10  1  0.28515046  0.16790696  0.11543904  1.0
  O  O11  1  0.31536713  0.50842174  0.98251005  1.0
  O  O12  1  0.47574488  0.55880748  0.31079389  1.0
  O  O13  1  0.49232244  0.91965172  0.16647536  1.0
  O  O14  1  0.91026207  0.40101919  0.73039645  1.0
  O  O15  1  0.71484954  0.83209304  0.88456096  1.0
  O  O16  1  0.89780117  0.22546392  0.06438110  1.0
  O  O17  1  0.68463287  0.49157826  0.01748995  1.0
  O  O18  1  0.08264335  0.27783247  0.42404891  1.0
  O  O19  1  0.10052422  0.12614458  0.75170083  1.0
  O  O20  1  0.72553120  0.00006007  0.56725424  1.0
  O  O21  1  0.08973793  0.59898081  0.26960355  1.0
  O  O22  1  0.89947578  0.87385542  0.24829917  1.0
  O  O23  1  0.10219883  0.77453608  0.93561890  1.0
  O  O24  1  0.50767756  0.08034828  0.83352464  1.0
  O  O25  1  0.27446880  0.99993993  0.43274576  1.0
  O  O26  1  0.52425512  0.44119252  0.68920611  1.0