data_image0
_chemical_formula_structural       AgI2AgI2
_chemical_formula_sum              "Ag2 I4"
_cell_length_a       4.391971444178486
_cell_length_b       6.974940182815332
_cell_length_c       18.409345617287784
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.00000000000001

_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  0.0  0.9998617364486686  0.4998715495546093  1.0000
  I   I1        1.0  0.499999999524304  0.185055780575742  0.5930999681893427  1.0000
  I   I2        1.0  6.658097644472681e-17  0.314944653634768  0.40689999393382026  1.0000
  Ag  Ag2       1.0  0.49999999952430413  0.5001382060013516  0.5001285141473951  1.0000
  I   I3        1.0  0.9999999990486083  0.6857341646863314  0.5932241371873898  1.0000
  I   I4        1.0  0.49999999952430424  0.8142660612334557  0.40677580538048824  1.0000