# generated using pymatgen
data_RhO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93448100
_cell_length_b   6.47124291
_cell_length_c   6.47124307
_cell_angle_alpha   62.24264635
_cell_angle_beta   98.69386870
_cell_angle_gamma   81.30614005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RhO3
_chemical_formula_sum   'Rh1 O3'
_cell_volume   103.99192114
_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
  Rh  Rh0  1  0.50000000  0.00000000  0.00000000  1.0
  O  O1  1  0.34226900  0.15773100  0.68453800  1.0
  O  O2  1  0.50000000  0.15773100  0.15773100  1.0
  O  O3  1  0.65773100  0.68453800  0.15773100  1.0