data_image0
_chemical_formula_structural       I8Ag4
_chemical_formula_sum              "I8 Ag4"
_cell_length_a       4.547154355545391
_cell_length_b       14.106486208954705
_cell_length_c       33.07712045607696
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    89.99821128611845

_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  0.9280200837070159  0.32330015277308793  0.44841711477562995  1.0000
  I   I2        1.0  0.6971904421171747  0.8233034944698715  0.44841474546418686  1.0000
  I   I3        1.0  0.25748647162277  0.5702490275340123  0.4491331517121417  1.0000
  I   I4        1.0  0.36774343176358937  0.07023906715512744  0.4491379371952133  1.0000
  I   I5        1.0  0.9280231607248258  0.008850962164217473  0.5515898200457776  1.0000
  I   I6        1.0  0.6971856349629978  0.5088568410322561  0.5515854856297818  1.0000
  I   I7        1.0  0.2574843713336712  0.7619118988131589  0.5508712057990639  1.0000
  I   I8        1.0  0.36773959933924283  0.2619310973700623  0.5508604908397472  1.0000
  Ag  Ag1       1.0  0.7906047559299602  0.6660880244702818  0.49999805339649905  1.0000
  Ag  Ag2       1.0  0.8345961814708658  0.16609773247840323  0.499994891089788  1.0000
  Ag  Ag3       1.0  0.3126327933829196  0.9161060547346876  0.49999172787610563  1.0000
  Ag  Ag4       1.0  0.3126317776783471  0.4160730659190523  0.5000065898106761  1.0000