# generated using pymatgen
data_RhO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.08996901
_cell_length_b   4.48731731
_cell_length_c   4.48731731
_cell_angle_alpha   89.99992237
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RhO2
_chemical_formula_sum   'Rh2 O4'
_cell_volume   62.21966740
_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
  Rh  Rh0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Rh  Rh1  1  0.50000000  0.50000000  0.50000000  1.0
  O  O2  1  0.00000000  0.30672618  0.30672618  1.0
  O  O3  1  0.50000000  0.19327282  0.80672718  1.0
  O  O4  1  0.50000000  0.80672718  0.19327282  1.0
  O  O5  1  0.00000000  0.69327382  0.69327382  1.0