# generated using pymatgen
data_Rh2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18839384
_cell_length_b   5.39035465
_cell_length_c   7.27394361
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rh2O3
_chemical_formula_sum   'Rh8 O12'
_cell_volume   203.43243846
_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
  Rh  Rh0  1  0.74966894  0.03073157  0.10646008  1.0
  Rh  Rh1  1  0.74966894  0.46926843  0.89353992  1.0
  Rh  Rh2  1  0.75033106  0.53073157  0.39353992  1.0
  Rh  Rh3  1  0.75033106  0.96926843  0.60646008  1.0
  Rh  Rh4  1  0.25033106  0.96926843  0.89353992  1.0
  Rh  Rh5  1  0.25033106  0.53073157  0.10646008  1.0
  Rh  Rh6  1  0.24966894  0.46926843  0.60646008  1.0
  Rh  Rh7  1  0.24966894  0.03073157  0.39353992  1.0
  O  O8  1  0.05102253  0.25000000  0.00000000  1.0
  O  O9  1  0.44897747  0.75000000  0.50000000  1.0
  O  O10  1  0.94897747  0.75000000  0.00000000  1.0
  O  O11  1  0.55102253  0.25000000  0.50000000  1.0
  O  O12  1  0.60643533  0.11248290  0.84870585  1.0
  O  O13  1  0.60643533  0.38751710  0.15129415  1.0
  O  O14  1  0.89356467  0.61248290  0.65129415  1.0
  O  O15  1  0.89356467  0.88751710  0.34870585  1.0
  O  O16  1  0.39356467  0.88751710  0.15129415  1.0
  O  O17  1  0.39356467  0.61248290  0.84870585  1.0
  O  O18  1  0.10643533  0.38751710  0.34870585  1.0
  O  O19  1  0.10643533  0.11248290  0.65129415  1.0