# generated using pymatgen
data_Yb(IO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.09745183
_cell_length_b   7.04230762
_cell_length_c   8.52812033
_cell_angle_alpha   53.91996442
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(IO3)2
_chemical_formula_sum   'Yb4 I8 O24'
_cell_volume   538.65142474
_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
  Yb  Yb0  1  0.90487118  0.23555161  0.99202132  1.0
  Yb  Yb1  1  0.09512882  0.76444839  0.00797868  1.0
  Yb  Yb2  1  0.59512882  0.23555161  0.49202132  1.0
  Yb  Yb3  1  0.40487118  0.76444839  0.50797868  1.0
  I  I4  1  0.78470483  0.68809091  0.05414426  1.0
  I  I5  1  0.21529517  0.31190909  0.94585574  1.0
  I  I6  1  0.71529517  0.68809091  0.55414426  1.0
  I  I7  1  0.28470483  0.31190909  0.44585574  1.0
  I  I8  1  0.42430241  0.76767513  0.96484106  1.0
  I  I9  1  0.92430241  0.23232487  0.53515894  1.0
  I  I10  1  0.57569759  0.23232487  0.03515894  1.0
  I  I11  1  0.07569759  0.76767513  0.46484106  1.0
  O  O12  1  0.03712999  0.00878315  0.68007474  1.0
  O  O13  1  0.78852837  0.05595243  0.62254050  1.0
  O  O14  1  0.75456177  0.54050559  0.80820044  1.0
  O  O15  1  0.53712999  0.99121685  0.81992526  1.0
  O  O16  1  0.90760002  0.37271695  0.65878586  1.0
  O  O17  1  0.60483887  0.47709666  0.59211345  1.0
  O  O18  1  0.10037395  0.11384585  0.97223996  1.0
  O  O19  1  0.25456177  0.45949441  0.69179956  1.0
  O  O20  1  0.60037395  0.88615415  0.52776004  1.0
  O  O21  1  0.24543823  0.45949441  0.19179956  1.0
  O  O22  1  0.59239998  0.37271695  0.15878586  1.0
  O  O23  1  0.71147163  0.05595243  0.12254050  1.0
  O  O24  1  0.46287001  0.00878315  0.18007474  1.0
  O  O25  1  0.89516113  0.47709666  0.09211345  1.0
  O  O26  1  0.39962605  0.11384585  0.47223996  1.0
  O  O27  1  0.96287001  0.99121685  0.31992526  1.0
  O  O28  1  0.74543823  0.54050559  0.30820044  1.0
  O  O29  1  0.21147163  0.94404757  0.37745950  1.0
  O  O30  1  0.39516113  0.52290334  0.40788655  1.0
  O  O31  1  0.09239998  0.62728305  0.34121414  1.0
  O  O32  1  0.40760002  0.62728305  0.84121414  1.0
  O  O33  1  0.28852837  0.94404757  0.87745950  1.0
  O  O34  1  0.10483887  0.52290334  0.90788655  1.0
  O  O35  1  0.89962605  0.88615415  0.02776004  1.0