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: one-layer structure used for interatomic functions
;
_database_code_amcsd 0009347
_chemical_formula_sum 'Hg1.5 S Cl'
_cell_length_a 4.664
_cell_length_b 16.82
_cell_length_c 9.081
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 712.391
_exptl_crystal_density_diffrn      6.870
_symmetry_space_group_name_H-M 'A 2 m m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2+y,1/2+z'
  'x,y,-z'
  'x,1/2+y,1/2-z'
  'x,-y,z'
  'x,1/2-y,1/2+z'
  'x,-y,-z'
  'x,1/2-y,1/2-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Hg1   0.50000   0.12500   0.25000   0.50000
Hg2   0.22180   0.15140   0.00000   1.00000
Hg3   0.18970   0.00000   0.27380   1.00000
S   0.24710   0.14230   0.25960   1.00000
Cl1a   0.47080   0.00000   0.00000   1.00000
Cl1b   0.47080   0.00000   0.50000   1.00000
Cl2a   0.01620   0.00000   0.00000   1.00000
Cl2b   0.01620   0.00000   0.50000   1.00000