data_image0
_chemical_formula_structural       I6Cu2Ag2
_chemical_formula_sum              "I6 Cu2 Ag2"
_cell_length_a       7.3043998602562095
_cell_length_b       7.304399853804296
_cell_length_c       18.60428006
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.99999998406706

_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  0.6564086525567557  1.7889331928245601e-12  0.5966602241097417  1.0000
  I   I2        1.0  0.3435913270090039  0.343591346781431  0.5966602241097417  1.0000
  I   I3        1.0  0.9999999996298585  0.6564086431309578  0.5966602241097417  1.0000
  I   I4        1.0  0.3435913364572279  9.3640134718081e-13  0.40333977589025827  1.0000
  I   I5        1.0  0.656408662405252  0.6564086526177194  0.40333977589025827  1.0000
  I   I6        1.0  1.350411225225949e-10  0.34359134678049463  0.40333977589025827  1.0000
  Cu  Cu1       1.0  6.1739493128809006e-21  8.408833776729348e-33  0.583303134816387  1.0000
  Cu  Cu2       1.0  4.410511951177301e-21  6.007056421786919e-33  0.41669688507150976  1.0000
  Ag  Ag1       1.0  0.3333333301499669  0.6666666694268493  0.5  1.0000
  Ag  Ag2       1.0  0.6666666702165919  0.33333332997230103  0.5  1.0000