data_image0
_chemical_formula_structural       SeI2Ag
_chemical_formula_sum              "Se1 I2 Ag1"
_cell_length_a       4.690395555716584
_cell_length_b       4.1743580124517115
_cell_length_c       20.074575808371993
_cell_angle_alpha    90.0
_cell_angle_beta     89.99999999999999
_cell_angle_gamma    116.38025000604787

_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
  Se  Se1       1.0  0.24474691849963687  0.7526553906645094  0.4788082543687633  1.0000
  I   I1        1.0  0.9174864012644459  0.5885726756003454  0.3715669776140048  1.0000
  I   I2        1.0  0.5736644088479045  0.916181119976464  0.6285728450978073  1.0000
  Ag  Ag1       1.0  0.2728538695907812  0.26657403739990465  0.5573828143025366  1.0000