data_image0
_chemical_formula_structural       Ag2I6
_chemical_formula_sum              "Ag2 I6"
_cell_length_a       9.510010680290273
_cell_length_b       4.68692074537627
_cell_length_c       19.52047941
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    89.99999138106824

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  '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  Ag1       1.0  0.9999999999999988  1.0667984955650518e-08  0.5149709517303295  1.0000
  Ag  Ag2       1.0  0.5000000004530174  0.4999999892353015  0.485029043659128  1.0000
  I   I1        1.0  0.3480604560640176  0.49990965245127794  0.6154756037315992  1.0000
  I   I2        1.0  0.6519395437904899  0.5000903580232796  0.6154756037315992  1.0000
  I   I3        1.0  0.15193950854371938  0.9999096370405938  0.3845243937069883  1.0000
  I   I4        1.0  0.8480604807955565  9.034356360383179e-05  0.3845243937069883  1.0000
  I   I5        1.0  9.931987426678117e-09  0.4999999994264767  0.5943434931242808  1.0000
  I   I6        1.0  0.49999999998473826  1.967918431711943e-08  0.40565651353539167  1.0000