# generated using pymatgen
data_Na(RhO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05575214
_cell_length_b   8.98732914
_cell_length_c   10.67374375
_cell_angle_alpha   90.00038198
_cell_angle_beta   89.99999775
_cell_angle_gamma   89.99999779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(RhO2)2
_chemical_formula_sum   'Na4 Rh8 O16'
_cell_volume   293.13356098
_cell_formula_units_Z   4
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
  Na  Na0  1  0.75000001  0.73773124  0.84392614  1.0
  Na  Na1  1  0.24999995  0.26226684  0.15607579  1.0
  Na  Na2  1  0.74999987  0.23771581  0.65609124  1.0
  Na  Na3  1  0.25000011  0.76228393  0.34390591  1.0
  Rh  Rh4  1  0.75000026  0.08717929  0.39744400  1.0
  Rh  Rh5  1  0.25000015  0.91282730  0.60254657  1.0
  Rh  Rh6  1  0.75000020  0.58719439  0.10257718  1.0
  Rh  Rh7  1  0.25000017  0.41281269  0.89743191  1.0
  Rh  Rh8  1  0.74999975  0.05623476  0.88273801  1.0
  Rh  Rh9  1  0.24999994  0.94375671  0.11727040  1.0
  Rh  Rh10  1  0.74999986  0.55623282  0.61726481  1.0
  Rh  Rh11  1  0.24999988  0.44376204  0.38272692  1.0
  O  O12  1  0.75000038  0.30285230  0.33677352  1.0
  O  O13  1  0.25000043  0.69714724  0.66320283  1.0
  O  O14  1  0.75000061  0.80287609  0.16312115  1.0
  O  O15  1  0.25000023  0.19712500  0.83690343  1.0
  O  O16  1  0.74999951  0.38262950  0.02135370  1.0
  O  O17  1  0.24999963  0.61737588  0.97866643  1.0
  O  O18  1  0.74999964  0.88262471  0.47867688  1.0
  O  O19  1  0.24999961  0.11737900  0.52130578  1.0
  O  O20  1  0.74999962  0.96824145  0.71167020  1.0
  O  O21  1  0.24999983  0.03176114  0.28832419  1.0
  O  O22  1  0.74999975  0.46818002  0.78829846  1.0
  O  O23  1  0.24999968  0.53181903  0.21170649  1.0
  O  O24  1  0.75000020  0.08317872  0.07054130  1.0
  O  O25  1  0.25000020  0.91681510  0.92947454  1.0
  O  O26  1  0.75000030  0.58318402  0.42947075  1.0
  O  O27  1  0.25000022  0.41681197  0.57051346  1.0