# generated using pymatgen
data_Ag2IO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33626228
_cell_length_b   3.97429364
_cell_length_c   8.30735034
_cell_angle_alpha   116.52302342
_cell_angle_beta   134.13352172
_cell_angle_gamma   71.76505533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2IO6
_chemical_formula_sum   'Ag2 I1 O6'
_cell_volume   197.94843922
_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
  Ag  Ag0  1  0.65352000  0.66468500  0.02929500  1.0
  Ag  Ag1  1  0.34648000  0.33531500  0.97070500  1.0
  I  I2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.54927400  0.85481400  0.49661800  1.0
  O  O4  1  0.62386600  0.21723600  0.06230300  1.0
  O  O5  1  0.92802100  0.53966800  0.12302800  1.0
  O  O6  1  0.45072600  0.14518600  0.50338200  1.0
  O  O7  1  0.37613400  0.78276400  0.93769700  1.0
  O  O8  1  0.07197900  0.46033200  0.87697200  1.0