data_image0
_chemical_formula_structural       I6Ag6
_chemical_formula_sum              "I6 Ag6"
_cell_length_a       7.902339209586333
_cell_length_b       7.902339210107034
_cell_length_c       19.01281334
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.9999999978203

_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  0.3332851729276588  0.0  0.39656409049877095  1.0000
  I   I2        1.0  0.9999999998558449  0.3332851739047966  0.39656409049877095  1.0000
  I   I3        1.0  0.666714806592129  0.6667148063067388  0.39656409049877095  1.0000
  I   I4        1.0  0.33333332971206087  0.6666666695477064  0.6068204154577788  1.0000
  I   I5        1.0  0.6666666692850448  0.33333332965960566  0.6068204154577788  1.0000
  I   I6        1.0  0.0  1.029484770069328e-38  0.6068807237340709  1.0000
  Ag  Ag1       1.0  0.6666971551422165  0.0  0.5413567763980373  1.0000
  Ag  Ag2       1.0  5.374050253417303e-10  0.6666971650751632  0.5413567763980373  1.0000
  Ag  Ag3       1.0  0.33330283518995435  0.33330283559336243  0.5413567763980373  1.0000
  Ag  Ag4       1.0  0.33333332971206087  0.6666666695477064  0.4552179172658936  1.0000
  Ag  Ag5       1.0  0.6666666692850448  0.33333332965960566  0.4552179172658936  1.0000
  Ag  Ag6       1.0  0.0  7.723334883718782e-39  0.45529018011176664  1.0000