data_image0
_chemical_formula_structural       I2S4Ag2
_chemical_formula_sum              "I2 S4 Ag2"
_cell_length_a       4.900614433006893
_cell_length_b       7.8244913901007696
_cell_length_c       18.169744886120114
_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  0.004896239099813579  0.9996615856585748  0.37537855279466315  1.0000
  I   I2        1.0  0.5045034686564825  0.9997178806914451  0.6246123641873226  1.0000
  S   S1        1.0  0.599582568710087  0.6121160202258612  0.45452022919202834  1.0000
  S   S2        1.0  0.09967882735477226  0.38749818855139057  0.5455022771162577  1.0000
  S   S3        1.0  0.9099956425798101  0.6130694943404137  0.5449014580035833  1.0000
  S   S4        1.0  0.4101037895296859  0.3864843335153895  0.455140322653473  1.0000
  Ag  Ag1       1.0  0.7543647496731763  0.12696657462705768  0.4998705170009374  1.0000
  Ag  Ag2       1.0  0.25464300590453  0.87178988255135  0.5000802965010839  1.0000