data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         6.8800000000
_cell_length_b         6.8800000000
_cell_length_c         6.8800000000
_cell_angle_alpha       103.4200
_cell_angle_beta       103.4200
_cell_angle_gamma       103.4200
_cell_volume           293.709757
_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'
  'z,x,y'
  'y,z,x'
  '-1/2+z,-1/2+y,-1/2+x'
  '-1/2+y,-1/2+x,-1/2+z'
  '-1/2+x,-1/2+z,-1/2+y'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
As     As     0.08520000000000     0.08520000000000     0.08520000000000
Ag     Ag     0.63300000000000     0.50000000000000     0.00000000000000
S      S      0.80600000000000     0.19400000000000     0.00000000000000
