# generated using pymatgen
data_AgIO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61008808
_cell_length_b   7.61008808
_cell_length_c   7.61008808
_cell_angle_alpha   128.83134825
_cell_angle_beta   128.83134825
_cell_angle_gamma   75.28209326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgIO2
_chemical_formula_sum   'Ag4 I4 O8'
_cell_volume   260.32567968
_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
  Ag  Ag0  1  0.87500000  0.62500000  0.25000000  1.0
  Ag  Ag1  1  0.37500000  0.62500000  0.75000000  1.0
  Ag  Ag2  1  0.37500000  0.62500000  0.25000000  1.0
  Ag  Ag3  1  0.37500000  0.12500000  0.75000000  1.0
  I  I4  1  0.37500000  0.12500000  0.25000000  1.0
  I  I5  1  0.87500000  0.12500000  0.75000000  1.0
  I  I6  1  0.87500000  0.12500000  0.25000000  1.0
  I  I7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.17860700  0.38929100  0.21068400  1.0
  O  O9  1  0.17860700  0.96792300  0.78931600  1.0
  O  O10  1  0.13929100  0.42860700  0.71068400  1.0
  O  O11  1  0.57139300  0.86070900  0.28931600  1.0
  O  O12  1  0.71792300  0.42860700  0.28931600  1.0
  O  O13  1  0.57139300  0.28207700  0.71068400  1.0
  O  O14  1  0.61070900  0.82139300  0.78931600  1.0
  O  O15  1  0.03207700  0.82139300  0.21068400  1.0