# generated using pymatgen
data_LiRhO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99886407
_cell_length_b   4.99886452
_cell_length_c   4.99886358
_cell_angle_alpha   35.40708848
_cell_angle_beta   35.40707613
_cell_angle_gamma   35.40709442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiRhO2
_chemical_formula_sum   'Li1 Rh1 O2'
_cell_volume   37.46631942
_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
  Li  Li0  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh1  1  -0.00000000  0.00000000  -0.00000000  1.0
  O  O2  1  0.74392090  0.74392090  0.74392090  1.0
  O  O3  1  0.25607910  0.25607910  0.25607910  1.0