# generated using pymatgen
data_Rb(IO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11441000
_cell_length_b   7.49047733
_cell_length_c   18.37850725
_cell_angle_alpha   79.48474351
_cell_angle_beta   85.09256407
_cell_angle_gamma   71.51473860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(IO3)3
_chemical_formula_sum   'Rb4 I12 O36'
_cell_volume   912.86333710
_cell_formula_units_Z   4
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  0.54204300  0.09135500  0.17205200  1.0
  Rb  Rb1  1  0.45795700  0.90864500  0.82794800  1.0
  Rb  Rb2  1  0.30526400  0.82742500  0.49531000  1.0
  Rb  Rb3  1  0.69473600  0.17257500  0.50469000  1.0
  I  I4  1  0.97817300  0.49239100  0.60518100  1.0
  I  I5  1  0.02182700  0.50760900  0.39481900  1.0
  I  I6  1  0.10711000  0.13790300  0.03132900  1.0
  I  I7  1  0.89289000  0.86209700  0.96867100  1.0
  I  I8  1  0.52008000  0.63884500  0.07530100  1.0
  I  I9  1  0.47992000  0.36115500  0.92469800  1.0
  I  I10  1  0.06019400  0.56586000  0.16562900  1.0
  I  I11  1  0.93980600  0.43414000  0.83437100  1.0
  I  I12  1  0.51672100  0.59713800  0.30460400  1.0
  I  I13  1  0.48327900  0.40286200  0.69539600  1.0
  I  I14  1  0.02076800  0.94875900  0.69906100  1.0
  I  I15  1  0.97923200  0.05124100  0.30093900  1.0
  O  O16  1  0.77544300  0.61232300  0.29842400  1.0
  O  O17  1  0.22455700  0.38767700  0.70157600  1.0
  O  O18  1  0.80752400  0.48836800  0.68578500  1.0
  O  O19  1  0.19247600  0.51163200  0.31421500  1.0
  O  O20  1  0.98117100  0.73915500  0.59440100  1.0
  O  O21  1  0.01882900  0.26084500  0.40559900  1.0
  O  O22  1  0.80213900  0.51831300  0.53085900  1.0
  O  O23  1  0.19786100  0.48168700  0.46914100  1.0
  O  O24  1  0.15290900  0.99744200  0.95414600  1.0
  O  O25  1  0.84709100  0.00255800  0.04585400  1.0
  O  O26  1  0.34397400  0.21873800  0.00862700  1.0
  O  O27  1  0.65602600  0.78126200  0.99137300  1.0
  O  O28  1  0.05159400  0.59527600  0.06438100  1.0
  O  O29  1  0.94840600  0.40472400  0.93561900  1.0
  O  O30  1  0.24250100  0.94716700  0.10247100  1.0
  O  O31  1  0.75749900  0.05283300  0.89752900  1.0
  O  O32  1  0.65499900  0.39708600  0.06279900  1.0
  O  O33  1  0.34500100  0.60291400  0.93720100  1.0
  O  O34  1  0.33776800  0.52805800  0.16600400  1.0
  O  O35  1  0.66223200  0.47194200  0.83399600  1.0
  O  O36  1  0.65207600  0.67173500  0.15034000  1.0
  O  O37  1  0.34792400  0.32826500  0.84966000  1.0
  O  O38  1  0.07517800  0.31609800  0.18623900  1.0
  O  O39  1  0.92482200  0.68390200  0.81376100  1.0
  O  O40  1  0.52052400  0.53101800  0.40632800  1.0
  O  O41  1  0.47947600  0.46898200  0.59367300  1.0
  O  O42  1  0.38272200  0.85309100  0.29623300  1.0
  O  O43  1  0.61727800  0.14690900  0.70376700  1.0
  O  O44  1  0.04854500  0.06656400  0.77328800  1.0
  O  O45  1  0.95145500  0.93343600  0.22671200  1.0
  O  O46  1  0.02141600  0.12334900  0.61441300  1.0
  O  O47  1  0.97858400  0.87665100  0.38558700  1.0
  O  O48  1  0.29035900  0.79433000  0.69355600  1.0
  O  O49  1  0.70964100  0.20567000  0.30644400  1.0
  O  O50  1  0.51263900  0.08224100  0.36702100  1.0
  O  O51  1  0.48736100  0.91775900  0.63297900  1.0