# generated using pymatgen
data_Cs6(RhO3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88638584
_cell_length_b   7.88680193
_cell_length_c   7.89517097
_cell_angle_alpha   92.13855271
_cell_angle_beta   92.14177009
_cell_angle_gamma   92.04830767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs6(RhO3)5
_chemical_formula_sum   'Cs6 Rh5 O15'
_cell_volume   490.04266134
_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
  Cs  Cs0  1  0.31908061  0.68055607  0.99939189  1.0
  Cs  Cs1  1  0.99955111  0.31867522  0.68143192  1.0
  Cs  Cs2  1  0.68103352  0.99953628  0.31837560  1.0
  Cs  Cs3  1  0.14425514  0.85577573  0.49992583  1.0
  Cs  Cs4  1  0.49874434  0.14356095  0.85512507  1.0
  Cs  Cs5  1  0.85650305  0.50118658  0.14495965  1.0
  Rh  Rh6  1  0.50037347  0.49970011  0.50001378  1.0
  Rh  Rh7  1  0.29405047  0.29525058  0.29515307  1.0
  Rh  Rh8  1  0.70489871  0.70600532  0.70495408  1.0
  Rh  Rh9  1  0.10125351  0.10074877  0.10138767  1.0
  Rh  Rh10  1  0.89931124  0.89877572  0.89867520  1.0
  O  O11  1  0.12916681  0.00014992  0.87014431  1.0
  O  O12  1  0.87232228  0.12775716  0.00006224  1.0
  O  O13  1  0.99994965  0.87090060  0.12994911  1.0
  O  O14  1  0.05639507  0.21423406  0.32224082  1.0
  O  O15  1  0.32000197  0.05722575  0.21431048  1.0
  O  O16  1  0.21483666  0.32012530  0.05620240  1.0
  O  O17  1  0.78597462  0.94365216  0.67776008  1.0
  O  O18  1  0.67985412  0.78533718  0.94387492  1.0
  O  O19  1  0.94286354  0.67989863  0.78593230  1.0
  O  O20  1  0.35607374  0.29635487  0.54006262  1.0
  O  O21  1  0.53991136  0.35629981  0.29577827  1.0
  O  O22  1  0.29498971  0.53907561  0.35523484  1.0
  O  O23  1  0.70412182  0.64352428  0.46013693  1.0
  O  O24  1  0.46116759  0.70545928  0.64429931  1.0
  O  O25  1  0.64331489  0.46023406  0.70461959  1.0