data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a        10.8000111387
_cell_length_b        10.8000111387
_cell_length_c         8.7228939128
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma       120.0000
_cell_volume           881.129272
_space_group_crystal_system trigonal
_space_group_IT_number 161
_space_group_name_H-M_alt 'R3c'
_space_group_name_Hall 'R 3 -2"c'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-y,x-y,z'
  '-x+y,-x,z'
  '-y,-x,-1/2+z'
  '-x+y,y,-1/2+z'
  'x,x-y,-1/2+z'
  '-1/3+x,-2/3+y,-2/3+z'
  '-1/3-y,-2/3+x-y,-2/3+z'
  '-1/3-x+y,-2/3-x,-2/3+z'
  '-1/3-y,-2/3-x,-1/6+z'
  '-1/3-x+y,-2/3+y,-1/6+z'
  '-1/3+x,-2/3+x-y,-1/6+z'
  '-2/3+x,-1/3+y,-1/3+z'
  '-2/3-y,-1/3+x-y,-1/3+z'
  '-2/3-x+y,-1/3-x,-1/3+z'
  '-2/3-y,-1/3-x,-5/6+z'
  '-2/3-x+y,-1/3+y,-5/6+z'
  '-2/3+x,-1/3+x-y,-5/6+z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
As     As     0.00000000000000     0.00000000000000     0.08520000000000
Ag     Ag     0.25533333000000     0.37766667000000     0.37766667000000
S      S      0.47266667000000     0.33333333000000     0.33333333000000
