data_global
_chemical_name_mineral 'Kenhsuite'
loop_
_publ_author_name
'Durovic S'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 24 
_journal_year 1968
_journal_page_first 1661
_journal_page_last 1670
_publ_section_title
;
 The crystal structure of gamma-Hg3S2Cl2
 Sample: superposition structure
;
_database_code_amcsd 0009349
_chemical_formula_sum 'Hg1.5 S Cl'
_cell_length_a 9.328
_cell_length_b 8.410
_cell_length_c 4.5405
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 356.195
_exptl_crystal_density_diffrn      6.870
_symmetry_space_group_name_H-M 'P b m m'
loop_
_space_group_symop_operation_xyz
  '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'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Hg1   0.50000   0.00000   0.00000   1.00000
Hg2   0.22180  -0.05280   0.50000   0.50000
Hg3   0.19870   0.25000   0.00000   1.00000
S   0.24710  -0.03450   0.00000   1.00000
Cl1   0.47080   0.25000   0.50000   1.00000
Cl2   0.01620   0.25000   0.50000   1.00000
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Hg1 0.02777 0.02902 0.03248 0.00358 0.00000 0.00000
Hg2 0.03659 0.03798 0.00595 -0.00914 0.00000 0.00000
Hg3 0.03042 0.02974 0.06590 0.00000 0.00000 0.00000
S 0.02028 0.03547 0.02246 -0.00755 0.00000 0.00000
Cl1 0.09565 0.03189 0.01807 0.00000 0.00000 0.00000
Cl2 0.02645 0.05196 0.01337 0.00000 0.00000 0.00000