# generated using pymatgen
data_Ag2IO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99474700
_cell_length_b   8.02754900
_cell_length_c   10.88775590
_cell_angle_alpha   90.00000000
_cell_angle_beta   117.35660883
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2IO5
_chemical_formula_sum   'Ag8 I4 O20'
_cell_volume   465.35586693
_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  0.45875100  0.13759800  0.85666900  1.0
  Ag  Ag1  1  0.45875100  0.36240200  0.35666900  1.0
  Ag  Ag2  1  0.54124900  0.86240200  0.14333100  1.0
  Ag  Ag3  1  0.54124900  0.63759800  0.64333100  1.0
  Ag  Ag4  1  0.25934100  0.58751200  0.83004600  1.0
  Ag  Ag5  1  0.25934100  0.91248800  0.33004600  1.0
  Ag  Ag6  1  0.74065900  0.41248800  0.16995400  1.0
  Ag  Ag7  1  0.74065900  0.08751200  0.66995400  1.0
  I  I8  1  0.87852400  0.81478000  0.96190300  1.0
  I  I9  1  0.87852400  0.68522000  0.46190300  1.0
  I  I10  1  0.12147600  0.18522000  0.03809700  1.0
  I  I11  1  0.12147600  0.31478000  0.53809700  1.0
  O  O12  1  0.15475500  0.73480700  0.11369100  1.0
  O  O13  1  0.15475500  0.76519300  0.61369100  1.0
  O  O14  1  0.84524500  0.26519300  0.88630900  1.0
  O  O15  1  0.84524500  0.23480700  0.38630900  1.0
  O  O16  1  0.90865300  0.65905500  0.84069500  1.0
  O  O17  1  0.90865300  0.84094500  0.34069500  1.0
  O  O18  1  0.09134700  0.34094500  0.15930500  1.0
  O  O19  1  0.09134700  0.15905500  0.65930500  1.0
  O  O20  1  0.64330000  0.70280600  0.00515900  1.0
  O  O21  1  0.64330000  0.79719400  0.50515900  1.0
  O  O22  1  0.35670000  0.29719400  0.99484100  1.0
  O  O23  1  0.35670000  0.20280600  0.49484100  1.0
  O  O24  1  0.61068800  0.91555200  0.80056100  1.0
  O  O25  1  0.61068800  0.58444800  0.30056100  1.0
  O  O26  1  0.38931200  0.08444800  0.19943900  1.0
  O  O27  1  0.38931200  0.41555200  0.69943900  1.0
  O  O28  1  0.87149800  0.02019300  0.06826600  1.0
  O  O29  1  0.87149800  0.47980700  0.56826600  1.0
  O  O30  1  0.12850200  0.97980700  0.93173400  1.0
  O  O31  1  0.12850200  0.52019300  0.43173400  1.0