data_image0
_chemical_formula_structural       I3Ag3
_chemical_formula_sum              "I3 Ag3"
_cell_length_a       7.408415687022308
_cell_length_b       4.527370930350656
_cell_length_c       19.73860462
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_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
  I   I1        1.0  0.5479940518337407  0.5438078716932766  0.6183204849056854  1.0000
  I   I2        1.0  0.5479940518337407  0.04423388829430176  0.38167951509431475  1.0000
  I   I3        1.0  0.02742635248666334  0.2940208810981829  0.5  1.0000
  Ag  Ag1       1.0  0.7403446811992428  0.9989643745955904  0.560449306978418  1.0000
  Ag  Ag2       1.0  0.7403446811992428  0.5890773853145354  0.43955069302158195  1.0000
  Ag  Ag3       1.0  0.41842270614352284  0.2940208810981829  0.5  1.0000