data_image0
_chemical_formula_structural       I2Ag2
_chemical_formula_sum              "I2 Ag2"
_cell_length_a       4.574995798848291
_cell_length_b       4.579205682088039
_cell_length_c       18.85580293064
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.96959283469182

_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  0.00011700646749236699  0.0001738249017715013  0.39008823262825343  1.0000
  I   I2        1.0  0.3332182304418117  0.6664904595088365  0.6100056349925798  1.0000
  Ag  Ag1       1.0  0.9998611042151797  0.0004214047013173566  0.5440002400179859  1.0000
  Ag  Ag2       1.0  0.33347663206141437  0.666241168055193  0.456041882259327  1.0000