# generated using pymatgen
data_Ag2H3IO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43018076
_cell_length_b   5.43018076
_cell_length_c   5.43018072
_cell_angle_alpha   67.20014396
_cell_angle_beta   67.20014396
_cell_angle_gamma   67.20014844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2H3IO6
_chemical_formula_sum   'Ag2 H3 I1 O6'
_cell_volume   130.65979628
_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  0.61635900  0.61635900  0.61635900  1.0
  Ag  Ag1  1  0.38364100  0.38364100  0.38364100  1.0
  H  H2  1  0.00000000  0.00000000  0.50000000  1.0
  H  H3  1  0.00000000  0.50000000  0.00000000  1.0
  H  H4  1  0.50000000  0.00000000  0.00000000  1.0
  I  I5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.84132700  0.36813200  0.04697000  1.0
  O  O7  1  0.04697000  0.84132700  0.36813200  1.0
  O  O8  1  0.15867300  0.63186800  0.95303000  1.0
  O  O9  1  0.95303000  0.15867300  0.63186800  1.0
  O  O10  1  0.63186800  0.95303000  0.15867300  1.0
  O  O11  1  0.36813200  0.04697000  0.84132700  1.0