# generated using pymatgen
data_Rb3(RhO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99546054
_cell_length_b   5.99667893
_cell_length_c   10.47082078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.15658696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3(RhO2)2
_chemical_formula_sum   'Rb6 Rh4 O8'
_cell_volume   337.90401751
_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
  Rb  Rb0  1  0.35851371  0.64151496  0.08227409  1.0
  Rb  Rb1  1  0.72651960  0.27348575  0.25000000  1.0
  Rb  Rb2  1  0.35851371  0.64151496  0.41772591  1.0
  Rb  Rb3  1  0.64148629  0.35848504  0.58227409  1.0
  Rb  Rb4  1  0.27347940  0.72651325  0.75000000  1.0
  Rb  Rb5  1  0.64148629  0.35848504  0.91772591  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.06848582  0.93153361  0.25000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh9  1  0.93151318  0.06846539  0.75000000  1.0
  O  O10  1  0.29977237  0.10858100  0.10684992  1.0
  O  O11  1  0.89133036  0.70017014  0.10685570  1.0
  O  O12  1  0.29977237  0.10858100  0.39315008  1.0
  O  O13  1  0.89133036  0.70017014  0.39314430  1.0
  O  O14  1  0.10866964  0.29982986  0.60685570  1.0
  O  O15  1  0.70022763  0.89141900  0.60684992  1.0
  O  O16  1  0.10866964  0.29982986  0.89314430  1.0
  O  O17  1  0.70022763  0.89141900  0.89315008  1.0