data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         9.1820000000
_cell_length_b         9.1820000000
_cell_length_c        52.4800000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma       120.0000
_cell_volume          3831.766489
_space_group_crystal_system hexagonal
_space_group_IT_number 179
_space_group_name_H-M_alt 'P6_522'
_space_group_name_Hall 'P 65 2 (0 0 1)'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x-y,x,-1/6+z'
  '-y,x-y,-1/3+z'
  '-x,-y,-1/2+z'
  '-x+y,-x,-2/3+z'
  'y,-x+y,-5/6+z'
  '-y,-x,-5/6-z'
  '-x,-x+y,-2/3-z'
  '-x+y,y,-1/2-z'
  'y,x,-1/3-z'
  'x,x-y,-1/6-z'
  'x-y,-y,-z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ag     Ag     0.56519000000000     0.71190000000000     0.94365300000000
S      S      0.34160000000000     0.80430000000000     0.94645000000000
Cl     Cl     0.32180000000000     0.35490000000000     0.98048000000000
O      O      0.49880000000000     0.43360000000000     0.97691000000000
O      O      0.27100000000000     0.46220000000000     0.96920000000000
O      O      0.28870000000000     0.34170000000000     0.00650000000000
O      O      0.24140000000000     0.19500000000000     0.96869000000000
N      N      0.69540000000000     0.62080000000000     0.91766000000000
N      N      0.64240000000000     0.87650000000000     0.98137000000000
C      C      0.86510000000000     0.69820000000000     0.91749000000000
C      C      0.95070000000000     0.65320000000000     0.90060000000000
H      H      0.07020000000000     0.71160000000000     0.90050000000000
C      C      0.86070000000000     0.52170000000000     0.88380000000000
H      H      0.91770000000000     0.49030000000000     0.87180000000000
C      C      0.68610000000000     0.43630000000000     0.88466000000000
H      H      0.62130000000000     0.34180000000000     0.87400000000000
C      C      0.60920000000000     0.49290000000000     0.90150000000000
C      C      0.42080000000000     0.00790000000000     0.93117000000000
H      H      0.38330000000000     0.98980000000000     0.91320000000000
H      H      0.37060000000000     0.06870000000000     0.93970000000000
C      C      0.36970000000000     0.86310000000000     0.97974000000000
H      H      0.33030000000000     0.94460000000000     0.98240000000000
H      H      0.29570000000000     0.76170000000000     0.98990000000000
C      C      0.54690000000000     0.93960000000000     0.99035000000000
C      C      0.79540000000000     0.93660000000000     0.99107000000000
H      H      0.86280000000000     0.89090000000000     0.98560000000000
C      C      0.95840000000000     0.83720000000000     0.93660000000000
H      H      0.89930000000000     0.90040000000000     0.93890000000000
H      H      0.07260000000000     0.91290000000000     0.93040000000000
H      H      0.96380000000000     0.78850000000000     0.95290000000000
