# generated using pymatgen
data_Ag2IO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89101190
_cell_length_b   5.89101190
_cell_length_c   5.89101166
_cell_angle_alpha   58.39200652
_cell_angle_beta   58.39200652
_cell_angle_gamma   58.39199902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2IO6
_chemical_formula_sum   'Ag2 I1 O6'
_cell_volume   139.24135169
_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  0.20949200  0.20949200  0.20949200  1.0
  Ag  Ag1  1  0.79050800  0.79050800  0.79050800  1.0
  I  I2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.07454700  0.81913300  0.34745400  1.0
  O  O4  1  0.34745400  0.07454700  0.81913300  1.0
  O  O5  1  0.81913300  0.34745400  0.07454700  1.0
  O  O6  1  0.92545300  0.18086700  0.65254600  1.0
  O  O7  1  0.65254600  0.92545300  0.18086700  1.0
  O  O8  1  0.18086700  0.65254600  0.92545300  1.0