data_image0
_chemical_formula_structural       I4Ag2
_chemical_formula_sum              "I4 Ag2"
_cell_length_a       8.165353141911515
_cell_length_b       5.7249764522289555
_cell_length_c       19.37374142
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    89.99999625379755

_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  0.631126159788699  0.14443291005180736  0.615103894578562  1.0000
  I   I2        1.0  0.6311261086321215  0.6444101927331339  0.38489609819516213  1.0000
  I   I3        1.0  0.08197331472194086  0.3944202125418453  0.4999999865797734  1.0000
  I   I4        1.0  0.18035919813958914  0.89442024377048  0.5000000134202266  1.0000
  Ag  Ag1       1.0  0.6839084441128926  0.39442368966031194  0.5000001507194679  1.0000
  Ag  Ag2       1.0  0.5783394377595236  0.8944236898036425  0.4999998260532167  1.0000