data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         6.1050000000
_cell_length_b        11.7100000000
_cell_length_c        11.6190000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           830.637081
_space_group_crystal_system orthorhombic
_space_group_IT_number 72
_space_group_name_H-M_alt 'Ibam'
_space_group_name_Hall '-I 2 2c'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
  '-x,y,-z'
  'x,-y,z'
  'x,-1/2-y,-z'
  '-x,-1/2+y,z'
  '-x,-1/2-y,z'
  'x,-1/2+y,-z'
  '-1/2+x,-1/2+y,-1/2+z'
  '-1/2-x,-1/2-y,-1/2-z'
  '-1/2-x,-1/2+y,-1/2-z'
  '-1/2+x,-1/2-y,-1/2+z'
  '-1/2+x,-y,-1/2-z'
  '-1/2-x,y,-1/2+z'
  '-1/2-x,-y,-1/2+z'
  '-1/2+x,y,-1/2-z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Hg     Hg     0.21450000000000     0.00000000000000     0.14050000000000
Hg     Hg     0.50000000000000     0.25000000000000     0.16180000000000
Hg     Hg     0.00000000000000     0.25000000000000     0.00000000000000
Cl     Cl     0.27500000000000     0.50000000000000     0.10820000000000
O      O      0.19900000000000     0.17540000000000     0.14400000000000
