data_image0
_chemical_formula_structural       I3Ag
_chemical_formula_sum              "I3 Ag1"
_cell_length_a       4.347766902964981
_cell_length_b       6.6628565387219405
_cell_length_c       18.57665559
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.00000275888826

_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  0.5887641547388195  0.2843362318549776  0.5958141289952181  1.0000
  I   I2        1.0  0.5887641585106781  0.5734933161780871  0.4041864103914304  1.0000
  I   I3        1.0  0.5888078446227107  0.9289137632854205  0.49999919872552256  1.0000
  Ag  Ag1       1.0  0.08872194794130216  0.4289185325656708  0.4999998802260186  1.0000