data_global
_amcsd_formula_title 'H14 Mg6 O16 S'
loop_
_publ_author_name
'Hamada E'
'Ishizawa N'
'Marumo F'
'Ohsumi K'
'Shimizugawa Y'
'Reizen K'
'Matsunami T'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 52 
_journal_year 1996
_journal_page_first 266
_journal_page_last 269
_publ_section_title
;
 Structure of Mg6 S O2 (O H)14 determined by micro single-crystal X-ray
 diffraction
 _cod_database_code 1100095
;
_database_code_amcsd 0018264
_chemical_formula_sum 'Mg3 S.5 O8'
_cell_length_a 15.895
_cell_length_b 3.105
_cell_length_c 13.367
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 659.715
_exptl_crystal_density_diffrn      2.184
_symmetry_space_group_name_H-M 'C c m m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  '-x,y,1/2+z'
  '1/2-x,1/2+y,1/2+z'
  'x,-y,1/2-z'
  '1/2+x,1/2-y,1/2-z'
  'x,-y,z'
  '1/2+x,1/2-y,z'
  '-x,y,-z'
  '1/2-x,1/2+y,-z'
  'x,y,1/2-z'
  '1/2+x,1/2+y,1/2-z'
  '-x,-y,1/2+z'
  '1/2-x,1/2-y,1/2+z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mg1   0.00000   0.00000   0.00000   1.00000
Mg2   0.37480   0.00000   0.13220   1.00000
S1   0.19290   0.00000   0.25000   0.50000
O1   0.38870   0.50000   0.25000   1.00000
O2   0.14040   0.37000   0.25000   0.50000
O3   0.00280   0.50000   0.10660   1.00000
O4   0.12900   0.00000  -0.03400   1.00000
O5   0.24410   0.00000   0.15110   1.00000