data_image0
_chemical_formula_structural       Ag2I6
_chemical_formula_sum              "Ag2 I6"
_cell_length_a       7.057277224072133
_cell_length_b       7.057277224072135
_cell_length_c       18.51449111139999
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.00000000000001

_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  0.6666666661710254  0.33333333291906275  0.4999983593553929  1.0000
  Ag  Ag2       1.0  0.33333333373715507  0.6666666674743099  0.5000016405689912  1.0000
  I   I1        1.0  0.6479602500289001  0.9999994175184301  0.40528055590897694  1.0000
  I   I2        1.0  0.3520391676605633  0.3520397514426754  0.40528055590897694  1.0000
  I   I3        1.0  5.822187170783874e-07  0.6479608314322671  0.40528055590897694  1.0000
  I   I4        1.0  0.35203975081106503  5.82481569890511e-07  0.5947194440154072  1.0000
  I   I5        1.0  0.6479608322476172  0.6479602489506973  0.5947194440154072  1.0000
  I   I6        1.0  0.9999994174483833  0.35203916732492135  0.5947194440154072  1.0000