# generated using pymatgen
data_Cs(RhO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52956913
_cell_length_b   8.52956833
_cell_length_c   8.52956785
_cell_angle_alpha   107.15103301
_cell_angle_beta   107.15102647
_cell_angle_gamma   114.21847797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(RhO2)6
_chemical_formula_sum   'Cs2 Rh12 O24'
_cell_volume   475.22381908
_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
  Cs  Cs0  1  0.30081884  0.30081884  0.00000000  1.0
  Cs  Cs1  1  0.69918116  0.69918116  1.00000000  1.0
  Rh  Rh2  1  0.66409508  0.85002479  0.51411987  1.0
  Rh  Rh3  1  0.48350336  0.99794474  0.81444378  1.0
  Rh  Rh4  1  0.81649904  0.33094142  0.81444378  1.0
  Rh  Rh5  1  0.51649664  0.00205526  0.18555622  1.0
  Rh  Rh6  1  0.66905858  0.48350336  0.48555762  1.0
  Rh  Rh7  1  0.33590492  0.14997521  0.48588013  1.0
  Rh  Rh8  1  0.33094142  0.51649664  0.51444238  1.0
  Rh  Rh9  1  0.99794474  0.18350096  0.51444238  1.0
  Rh  Rh10  1  0.14997521  0.66409508  0.81407030  1.0
  Rh  Rh11  1  0.18350096  0.66905858  0.18555622  1.0
  Rh  Rh12  1  0.85002479  0.33590492  0.18592970  1.0
  Rh  Rh13  1  0.00205526  0.81649904  0.48555762  1.0
  O  O14  1  0.65643239  0.04296768  0.69940006  1.0
  O  O15  1  0.32176320  0.95904403  0.94965232  1.0
  O  O16  1  0.65452700  0.29582973  0.95035673  1.0
  O  O17  1  0.70993907  0.00920723  0.38480803  1.0
  O  O18  1  0.62439919  0.32513004  0.61519197  1.0
  O  O19  1  0.29006093  0.99079277  0.61519197  1.0
  O  O20  1  0.67823580  0.04095597  0.05034768  1.0
  O  O21  1  0.34356761  0.95703232  0.30059994  1.0
  O  O22  1  0.67486996  0.29006093  0.29926916  1.0
  O  O23  1  0.29582973  0.34547300  0.64130273  1.0
  O  O24  1  0.95904403  0.00939171  0.63727982  1.0
  O  O25  1  0.62788912  0.67823680  0.63727982  1.0
  O  O26  1  0.04095597  0.99060829  0.36272018  1.0
  O  O27  1  0.70417027  0.65452700  0.35869727  1.0
  O  O28  1  0.37211088  0.32176420  0.36272018  1.0
  O  O29  1  0.99079277  0.37560081  0.70073084  1.0
  O  O30  1  0.32513004  0.70993907  0.70073084  1.0
  O  O31  1  0.99060829  0.62788912  0.94965232  1.0
  O  O32  1  0.37560081  0.67486996  0.38480803  1.0
  O  O33  1  0.04296768  0.34356761  0.38653529  1.0
  O  O34  1  0.95703232  0.65643239  0.61346471  1.0
  O  O35  1  0.00939171  0.37211088  0.05034768  1.0
  O  O36  1  0.34547300  0.70417027  0.04964327  1.0
  O  O37  1  0.00920723  0.62439919  0.29926916  1.0