data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         9.7200000000
_cell_length_b         9.7200000000
_cell_length_c         9.7200000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           918.330048
_space_group_crystal_system cubic
_space_group_IT_number 213
_space_group_name_H-M_alt 'P4_132'
_space_group_name_Hall 'P 4bd 2ab 3'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-3/4-y,-1/4+x,-3/4+z'
  '-1/2-x,-y,-1/2+z'
  '-3/4+y,-3/4-x,-1/4+z'
  '-1/2+x,-1/2-y,-z'
  '-1/4-y,-1/4-x,-1/4-z'
  '-x,-1/2+y,-1/2-z'
  '-1/4+y,-3/4+x,-3/4-z'
  'z,x,y'
  '-3/4+z,-3/4-y,-1/4+x'
  '-1/2+z,-1/2-x,-y'
  '-1/4+z,-3/4+y,-3/4-x'
  '-z,-1/2+x,-1/2-y'
  '-1/4-z,-1/4-y,-1/4-x'
  '-1/2-z,-x,-1/2+y'
  '-3/4-z,-1/4+y,-3/4+x'
  'y,z,x'
  '-1/4+x,-3/4+z,-3/4-y'
  '-y,-1/2+z,-1/2-x'
  '-3/4-x,-1/4+z,-3/4+y'
  '-1/2-y,-z,-1/2+x'
  '-1/4-x,-1/4-z,-1/4-y'
  '-1/2+y,-1/2-z,-x'
  '-3/4+x,-3/4-z,-1/4+y'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ag     Ag     0.36000000000000     0.04200000000000     0.25500000000000
Au     Au     0.13000000000000     0.13000000000000     0.13000000000000
S      S      0.30500000000000     0.30500000000000     0.30500000000000
S      S      0.96500000000000     0.96500000000000     0.96500000000000
