data_image0
_chemical_formula_structural       Ag4I8
_chemical_formula_sum              "Ag4 I8"
_cell_length_a       9.263864990787331
_cell_length_b       7.528367210751039
_cell_length_c       20.91892956
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    89.99999835054834

_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
  Ag  Ag1       1.0  0.25000000974449027  0.9538281149903861  0.6232173349313577  1.0000
  Ag  Ag2       1.0  0.7499999897319286  0.9538281350707277  0.3767826751073968  1.0000
  Ag  Ag3       1.0  0.9999999895984346  0.38599780151458263  0.5  1.0000
  Ag  Ag4       1.0  0.4999999998958284  0.3859978013588801  0.5000000100387546  1.0000
  I   I1        1.0  0.5136264431757923  0.7930606615283484  0.6418449118770301  1.0000
  I   I2        1.0  0.48637354708425057  0.7930606511105891  0.35815509816172447  1.0000
  I   I3        1.0  0.01362646318835347  0.7930606706708107  0.35815509816172447  1.0000
  I   I4        1.0  0.9863735465020245  0.7930606406398174  0.6418449219157847  1.0000
  I   I5        1.0  0.2500000100181924  0.2913671403347054  0.5631501026957901  1.0000
  I   I6        1.0  0.7499999997207987  0.2913671404904079  0.4368498973042098  1.0000
  I   I7        1.0  0.9999999997410466  0.7793903200710967  0.49999997992249084  1.0000
  I   I8        1.0  0.5000000002382833  0.7793903202267991  0.4999999899612454  1.0000