# generated using pymatgen
data_Sb4IO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79952194
_cell_length_b   9.79952194
_cell_length_c   11.25629377
_cell_angle_alpha   71.52096442
_cell_angle_beta   71.52096442
_cell_angle_gamma   24.55728750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb4IO6
_chemical_formula_sum   'Sb8 I2 O12'
_cell_volume   424.95371479
_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
  Sb  Sb0  1  0.26634700  0.26634700  0.83242000  1.0
  Sb  Sb1  1  0.73365300  0.73365300  0.16758000  1.0
  Sb  Sb2  1  0.49499300  0.49499300  0.73110800  1.0
  Sb  Sb3  1  0.50500700  0.50500700  0.26889200  1.0
  Sb  Sb4  1  0.07991600  0.07991600  0.02014200  1.0
  Sb  Sb5  1  0.92008400  0.92008400  0.97985800  1.0
  Sb  Sb6  1  0.30892900  0.30892900  0.33436500  1.0
  Sb  Sb7  1  0.69107100  0.69107100  0.66563500  1.0
  I  I8  1  0.11062100  0.11062100  0.47742400  1.0
  I  I9  1  0.88937900  0.88937900  0.52257600  1.0
  O  O10  1  0.26644000  0.26644000  0.19059800  1.0
  O  O11  1  0.73356000  0.73356000  0.80940200  1.0
  O  O12  1  0.03151200  0.03151200  0.20955300  1.0
  O  O13  1  0.96848800  0.96848800  0.79044700  1.0
  O  O14  1  0.42989600  0.42989600  0.91918600  1.0
  O  O15  1  0.57010400  0.57010400  0.08081400  1.0
  O  O16  1  0.20445600  0.20445600  0.71070800  1.0
  O  O17  1  0.79554400  0.79554400  0.28929200  1.0
  O  O18  1  0.18682500  0.18682500  0.00186200  1.0
  O  O19  1  0.81317500  0.81317500  0.99813800  1.0
  O  O20  1  0.41341100  0.41341100  0.21908900  1.0
  O  O21  1  0.58658900  0.58658900  0.78091100  1.0