data_image0
_chemical_formula_structural       Ag2S2I2
_chemical_formula_sum              "Ag2 S2 I2"
_cell_length_a       4.968238027620456
_cell_length_b       3.8573155940325763
_cell_length_c       21.341805962036666
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_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  0.49999999923308275  0.0  0.44485411295033533  1.0000
  Ag  Ag2       1.0  0.0  0.5000000007735204  0.5551457262368135  1.0000
  S   S1        1.0  0.49999999923308275  0.5000000007735204  0.5231054696054696  1.0000
  S   S2        1.0  0.0  7.19776935820041e-38  0.4768944262779121  1.0000
  I   I1        1.0  0.49999999923308275  0.5000000007735204  0.3468562746361681  1.0000
  I   I2        1.0  0.0  9.857903395183853e-38  0.6531439047283777  1.0000