# generated using pymatgen
data_Rb(IO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24706200
_cell_length_b   8.32834484
_cell_length_c   8.38405874
_cell_angle_alpha   71.49757390
_cell_angle_beta   66.91570845
_cell_angle_gamma   61.22171058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(IO3)3
_chemical_formula_sum   'Rb2 I6 O18'
_cell_volume   458.37306876
_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  0.75340800  0.72586900  0.21884100  1.0
  Rb  Rb1  1  0.24659200  0.27413100  0.78115900  1.0
  I  I2  1  0.21530300  0.70701700  0.29554400  1.0
  I  I3  1  0.78469700  0.29298300  0.70445600  1.0
  I  I4  1  0.77435600  0.23345800  0.23331000  1.0
  I  I5  1  0.22564400  0.76654200  0.76669000  1.0
  I  I6  1  0.74608000  0.80872500  0.69407700  1.0
  I  I7  1  0.25392000  0.19127500  0.30592300  1.0
  O  O8  1  0.25190400  0.61441300  0.51329200  1.0
  O  O9  1  0.74809600  0.38558700  0.48670800  1.0
  O  O10  1  0.84350700  0.47191100  0.72467800  1.0
  O  O11  1  0.15649300  0.52808900  0.27532200  1.0
  O  O12  1  0.04154700  0.12294100  0.63371500  1.0
  O  O13  1  0.95845300  0.87705900  0.36628500  1.0
  O  O14  1  0.00862600  0.25267400  0.15346800  1.0
  O  O15  1  0.99137400  0.74732600  0.84653200  1.0
  O  O16  1  0.18815000  0.86685400  0.95323400  1.0
  O  O17  1  0.81185000  0.13314600  0.04676600  1.0
  O  O18  1  0.61586100  0.47538100  0.16988500  1.0
  O  O19  1  0.38413900  0.52461900  0.83011500  1.0
  O  O20  1  0.67348000  0.06059600  0.67604100  1.0
  O  O21  1  0.32652000  0.93940400  0.32395900  1.0
  O  O22  1  0.59771400  0.78763600  0.92353100  1.0
  O  O23  1  0.40228600  0.21236400  0.07646900  1.0
  O  O24  1  0.57449600  0.84029200  0.58194700  1.0
  O  O25  1  0.42550400  0.15970800  0.41805300  1.0