data_image0
_chemical_formula_structural       I12Ag4
_chemical_formula_sum              "I12 Ag4"
_cell_length_a       9.813373516716732
_cell_length_b       8.427366349641185
_cell_length_c       19.21757419
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_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  0.5535307568540803  0.9970772969134973  0.6035929210064364  1.0000
  I   I2        1.0  0.44646923329031485  0.9970773158992627  0.3964070789935637  1.0000
  I   I3        1.0  0.9464692334576001  0.9970772862340045  0.6035929314135772  1.0000
  I   I4        1.0  0.053530756686794884  0.9970773265787558  0.3964070789935637  1.0000
  I   I5        1.0  0.053531056277959434  0.49707774602422017  0.6035934814309672  1.0000
  I   I6        1.0  0.9464689430375938  0.4970777661965958  0.3964065086822491  1.0000
  I   I7        1.0  0.446468943889326  0.4970777365313374  0.6035934814309672  1.0000
  I   I8        1.0  0.5535310564452449  0.4970777661965958  0.3964065086822491  1.0000
  I   I9        1.0  0.2500000000836427  0.9971288622521773  0.6099754820303883  1.0000
  I   I10       1.0  0.7500000002509281  0.9971288622521773  0.39002451796961163  1.0000
  I   I11       1.0  0.7500000002509281  0.4971272525939705  0.6099758020499673  1.0000
  I   I12       1.0  0.2500000000836427  0.4971272525939705  0.39002419795003274  1.0000
  Ag  Ag1       1.0  8.157283520401239e-21  0.7470921707667388  0.5000000002601785  1.0000
  Ag  Ag2       1.0  0.5000000001672854  0.7470921600872458  0.5000000002601785  1.0000
  Ag  Ag3       1.0  0.5000000001672854  0.247094279945319  0.5000000002601785  1.0000
  Ag  Ag4       1.0  3.496690631586786e-20  0.247094279945319  0.5000000002601785  1.0000