data_image0
_chemical_formula_structural       Ag2I6
_chemical_formula_sum              "Ag2 I6"
_cell_length_a       7.206618095675877
_cell_length_b       7.2066180956759025
_cell_length_c       19.20134734559813
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.99999999999989

_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  0.6666666670674077  0.3333333335347945  0.5000032366062557  1.0000
  Ag  Ag2       1.0  0.33333333353479455  0.666666667069589  0.49999676101900836  1.0000
  I   I1        1.0  0.49776301916000176  1.5610994222351512e-05  0.3894852416028224  1.0000
  I   I2        1.0  0.5022525913699568  0.5022369798262792  0.3894852416028224  1.0000
  I   I3        1.0  0.9999843878834914  0.49774740818160407  0.3894852416028224  1.0000
  I   I4        1.0  0.4977473679937919  0.9999842864599878  0.6105147560224417  1.0000
  I   I5        1.0  0.5022369184633724  0.5022526324797286  0.6105147560224417  1.0000
  I   I6        1.0  1.571414503816707e-05  0.49776308166466715  0.6105147560224417  1.0000