data_image0
_chemical_formula_structural       S6Ag4
_chemical_formula_sum              "S6 Ag4"
_cell_length_a       5.590933183377473
_cell_length_b       11.362613936390172
_cell_length_c       17.00524037
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    88.00210955164899

_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
  S   S1        1.0  0.7905967384580067  0.9195249941746964  0.5293494619388318  1.0000
  S   S2        1.0  0.9569667045237885  0.712801872492788  0.5492985030943142  1.0000
  S   S3        1.0  0.3344908669783395  0.31809319222921084  0.5555935367234095  1.0000
  S   S4        1.0  0.22469378885257799  0.6930160818890639  0.4695547581959878  1.0000
  S   S5        1.0  0.5392473222532609  0.38786391334342146  0.46194686103105054  1.0000
  S   S6        1.0  0.9918337607569206  0.9801500503828761  0.4384957782281557  1.0000
  Ag  Ag1       1.0  0.39074697298710925  0.899120211564273  0.47786502061658304  1.0000
  Ag  Ag2       1.0  0.935677547375114  0.36432090226901703  0.5118997897469886  1.0000
  Ag  Ag3       1.0  0.6372249500653752  0.5856031290415978  0.5079098796649354  1.0000
  Ag  Ag4       1.0  0.19848907952282416  0.13951445481551294  0.4981133536308843  1.0000