# generated using pymatgen
data_Ag9Ge2IO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64383560
_cell_length_b   9.64383560
_cell_length_c   5.77899579
_cell_angle_alpha   75.33111671
_cell_angle_beta   75.33111671
_cell_angle_gamma   42.63060819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag9Ge2IO8
_chemical_formula_sum   'Ag9 Ge2 I1 O8'
_cell_volume   350.30354030
_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  0.82131400  0.82131400  0.71616300  1.0
  Ag  Ag1  1  0.71900100  0.28099900  0.50000000  1.0
  Ag  Ag2  1  0.17868600  0.17868600  0.28383700  1.0
  Ag  Ag3  1  0.40135500  0.95350700  0.70885400  1.0
  Ag  Ag4  1  0.95350700  0.40135500  0.70885400  1.0
  Ag  Ag5  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag6  1  0.04649300  0.59864500  0.29114600  1.0
  Ag  Ag7  1  0.59864500  0.04649300  0.29114600  1.0
  Ag  Ag8  1  0.28099900  0.71900100  0.50000000  1.0
  Ge  Ge9  1  0.34094500  0.34094500  0.78490000  1.0
  Ge  Ge10  1  0.65905500  0.65905500  0.21510000  1.0
  I  I11  1  0.00000000  0.00000000  0.00000000  1.0
  O  O12  1  0.76216200  0.76216200  0.12573800  1.0
  O  O13  1  0.23783800  0.23783800  0.87426200  1.0
  O  O14  1  0.58006300  0.17040000  0.60201700  1.0
  O  O15  1  0.82960000  0.41993700  0.39798300  1.0
  O  O16  1  0.62603800  0.62603800  0.95147900  1.0
  O  O17  1  0.17040000  0.58006300  0.60201700  1.0
  O  O18  1  0.37396200  0.37396200  0.04852100  1.0
  O  O19  1  0.41993700  0.82960000  0.39798300  1.0