# generated using pymatgen
data_Sr(RhO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33171043
_cell_length_b   5.90563798
_cell_length_c   9.22791947
_cell_angle_alpha   89.99996242
_cell_angle_beta   89.99998973
_cell_angle_gamma   72.62326829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(RhO2)3
_chemical_formula_sum   'Sr2 Rh6 O12'
_cell_volume   277.30019195
_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
  Sr  Sr0  1  0.00000000  0.49999900  0.16670750  1.0
  Sr  Sr1  1  0.50000100  0.50000000  0.66662192  1.0
  Rh  Rh2  1  0.00000000  0.00000000  0.66663977  1.0
  Rh  Rh3  1  0.50000000  0.00000000  0.83487830  1.0
  Rh  Rh4  1  0.50000000  1.00000000  0.49843489  1.0
  Rh  Rh5  1  0.50000000  1.00000000  0.16669665  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.33489820  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.99846545  1.0
  O  O8  1  0.77724691  0.17256708  0.16668177  1.0
  O  O9  1  0.27725627  0.17254965  0.66664689  1.0
  O  O10  1  0.22275209  0.82743292  0.16668277  1.0
  O  O11  1  0.72274373  0.82745035  0.66664689  1.0
  O  O12  1  0.27416646  0.17711203  0.00056194  1.0
  O  O13  1  0.77414626  0.17713665  0.50053598  1.0
  O  O14  1  0.27412399  0.17711139  0.33279608  1.0
  O  O15  1  0.77414062  0.17707698  0.83277149  1.0
  O  O16  1  0.72587601  0.82288861  0.33279608  1.0
  O  O17  1  0.22585938  0.82292402  0.83277149  1.0
  O  O18  1  0.72583354  0.82288697  0.00056194  1.0
  O  O19  1  0.22585374  0.82286435  0.50053598  1.0