data_global
_chemical_name_mineral 'Sulfur'
loop_
_publ_author_name
'Donohue J'
'Caron A'
'Goldish E'
_journal_name_full 'Journal of the American Chemical Society'
_journal_volume 83 
_journal_year 1961
_journal_page_first 3748
_journal_page_last 3751
_publ_section_title
;
 The crystal and molecular structure of S6 (sulfur-6)
;
_database_code_amcsd 0014103
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'S'
_cell_length_a 10.818
_cell_length_b 10.818
_cell_length_c 4.280
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 433.779
_exptl_crystal_density_diffrn      2.210
_symmetry_space_group_name_H-M 'R -3'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '2/3+x,1/3+y,1/3+z'
  '1/3+x,2/3+y,2/3+z'
  'y,-x+y,-z'
  '2/3+y,1/3-x+y,1/3-z'
  '1/3+y,2/3-x+y,2/3-z'
  '-x+y,-x,z'
  '2/3-x+y,1/3-x,1/3+z'
  '1/3-x+y,2/3-x,2/3+z'
  '-x,-y,-z'
  '2/3-x,1/3-y,1/3-z'
  '1/3-x,2/3-y,2/3-z'
  '-y,x-y,z'
  '2/3-y,1/3+x-y,1/3+z'
  '1/3-y,2/3+x-y,2/3+z'
  'x-y,x,-z'
  '2/3+x-y,1/3+x,1/3-z'
  '1/3+x-y,2/3+x,2/3-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
S   0.14540   0.18820   0.10550  -0.01127