data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         8.9490000000
_cell_length_b         8.9490000000
_cell_length_c         8.9490000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           716.677094
_space_group_crystal_system cubic
_space_group_IT_number 199
_space_group_name_H-M_alt 'I2_13'
_space_group_name_Hall 'I 2b 2c 3'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,-y,-1/2-z'
  '-x,-1/2-y,z'
  '-1/2-x,y,-z'
  'y,-z,-1/2-x'
  '-1/2-y,z,-x'
  '-y,-1/2-z,x'
  'y,z,x'
  '-1/2-z,x,-y'
  'z,x,y'
  '-z,-1/2-x,y'
  'z,-x,-1/2-y'
  '-1/2+x,-1/2+y,-1/2+z'
  '-1/2+x,-1/2-y,-z'
  '-1/2-x,-y,-1/2+z'
  '-x,-1/2+y,-1/2-z'
  '-1/2+y,-1/2-z,-x'
  '-y,-1/2+z,-1/2-x'
  '-1/2-y,-z,-1/2+x'
  '-1/2+y,-1/2+z,-1/2+x'
  '-z,-1/2+x,-1/2-y'
  '-1/2+z,-1/2+x,-1/2+y'
  '-1/2-z,-x,-1/2+y'
  '-1/2+z,-1/2-x,-y'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Hg     Hg     0.30290000000000     0.00000000000000     0.25000000000000
S      S      0.27090000000000     0.27090000000000     0.27090000000000
Cl     Cl     0.01070000000000     0.01070000000000     0.01070000000000
