# generated using pymatgen
data_Rb(RhO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24433772
_cell_length_b   7.24433681
_cell_length_c   7.24433722
_cell_angle_alpha   92.64862978
_cell_angle_beta   92.64863256
_cell_angle_gamma   155.17281088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(RhO2)4
_chemical_formula_sum   'Rb1 Rh4 O8'
_cell_volume   155.90148534
_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
  Rb  Rb0  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh1  1  0.35104967  0.83380272  0.18485339  1.0
  Rh  Rh2  1  0.83380272  0.64895033  0.48275304  1.0
  Rh  Rh3  1  0.16619728  0.35104967  0.51724696  1.0
  Rh  Rh4  1  0.64895033  0.16619728  0.81514661  1.0
  O  O5  1  0.15921527  0.54496955  0.70418582  1.0
  O  O6  1  0.54496955  0.84078473  0.38575529  1.0
  O  O7  1  0.45503045  0.15921527  0.61424471  1.0
  O  O8  1  0.84078473  0.45503045  0.29581418  1.0
  O  O9  1  0.84806793  0.20159343  0.04966135  1.0
  O  O10  1  0.20159343  0.15193207  0.35352550  1.0
  O  O11  1  0.15193207  0.79840657  0.95033865  1.0
  O  O12  1  0.79840657  0.84806793  0.64647450  1.0