# generated using pymatgen
data_Rb2Mo(IO3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84244613
_cell_length_b   7.84244613
_cell_length_c   7.84244605
_cell_angle_alpha   97.13758481
_cell_angle_beta   97.13758481
_cell_angle_gamma   97.13758628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Mo(IO3)6
_chemical_formula_sum   'Rb2 Mo1 I6 O18'
_cell_volume   470.09058777
_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  0.16865500  0.16865500  0.16865500  1.0
  Rb  Rb1  1  0.83134500  0.83134500  0.83134500  1.0
  Mo  Mo2  1  0.50000000  0.50000000  0.50000000  1.0
  I  I3  1  0.33170400  0.70402800  0.13241100  1.0
  I  I4  1  0.13241100  0.33170400  0.70402800  1.0
  I  I5  1  0.86758900  0.66829600  0.29597200  1.0
  I  I6  1  0.66829600  0.29597200  0.86758900  1.0
  I  I7  1  0.70402800  0.13241100  0.33170400  1.0
  I  I8  1  0.29597200  0.86758900  0.66829600  1.0
  O  O9  1  0.90405800  0.28615300  0.38951400  1.0
  O  O10  1  0.09655500  0.69001800  0.08890400  1.0
  O  O11  1  0.09594200  0.71384700  0.61048600  1.0
  O  O12  1  0.44638200  0.69515800  0.67794800  1.0
  O  O13  1  0.55361900  0.30484200  0.32205200  1.0
  O  O14  1  0.32205200  0.55361900  0.30484200  1.0
  O  O15  1  0.28615300  0.38951400  0.90405800  1.0
  O  O16  1  0.67794800  0.44638100  0.69515800  1.0
  O  O17  1  0.71384700  0.61048600  0.09594200  1.0
  O  O18  1  0.08890400  0.09655500  0.69001800  1.0
  O  O19  1  0.38951400  0.90405800  0.28615300  1.0
  O  O20  1  0.61048600  0.09594200  0.71384700  1.0
  O  O21  1  0.69001800  0.08890400  0.09655500  1.0
  O  O22  1  0.69515800  0.67794800  0.44638100  1.0
  O  O23  1  0.91109600  0.90344500  0.30998200  1.0
  O  O24  1  0.30484200  0.32205200  0.55361900  1.0
  O  O25  1  0.90344500  0.30998200  0.91109600  1.0
  O  O26  1  0.30998200  0.91109600  0.90344500  1.0