data_global
_amcsd_formula_title 'B7 Mg3 O12.65 S0.85'
loop_
_publ_author_name
'Fouassier C'
'Levasseur A'
'Joubert J'
'Muller J'
'Hagenmueller P'
_journal_name_full 'Zeitschrift fur Anorganische und Allgemeine Chemie'
_journal_volume 375 
_journal_year 1970
_journal_page_first 202
_journal_page_last 208
_publ_section_title
;
 Les systemes B2 O3 - MO - MS boracites M-S (M= Mg, Mn, Fe, Cd) et
 sodalites M-S (M= Co, Zn)
 _cod_database_code 1008914
;
_database_code_amcsd 0016781
_chemical_formula_sum 'O12.65 S.85 Mg3 B7'
_cell_length_a 12.097
_cell_length_b 12.097
_cell_length_c 12.097
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 1770.244
_exptl_crystal_density_diffrn      2.838
_symmetry_space_group_name_H-M 'F -4 3 c'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2+y,1/2+z'
  '1/2+x,y,1/2+z'
  '1/2+x,1/2+y,z'
  '-z,x,-y'
  '-z,1/2+x,1/2-y'
  '1/2-z,x,1/2-y'
  '1/2-z,1/2+x,-y'
  '-y,z,-x'
  '-y,1/2+z,1/2-x'
  '1/2-y,z,1/2-x'
  '1/2-y,1/2+z,-x'
  '-x,y,-z'
  '-x,1/2+y,1/2-z'
  '1/2-x,y,1/2-z'
  '1/2-x,1/2+y,-z'
  'x,-z,1/2-y'
  'x,1/2-z,-y'
  '1/2+x,-z,-y'
  '1/2+x,1/2-z,1/2-y'
  'z,-y,1/2-x'
  'z,1/2-y,-x'
  '1/2+z,-y,-x'
  '1/2+z,1/2-y,1/2-x'
  'y,-x,1/2-z'
  'y,1/2-x,-z'
  '1/2+y,-x,-z'
  '1/2+y,1/2-x,1/2-z'
  'x,z,1/2+y'
  'x,1/2+z,+y'
  '1/2+x,z,+y'
  '1/2+x,1/2+z,1/2+y'
  'z,y,1/2+x'
  'z,1/2+y,+x'
  '1/2+z,y,+x'
  '1/2+z,1/2+y,1/2+x'
  'y,x,1/2+z'
  'y,1/2+x,+z'
  '1/2+y,x,+z'
  '1/2+y,1/2+x,1/2+z'
  '-z,-x,y'
  '-z,1/2-x,1/2+y'
  '1/2-z,-x,1/2+y'
  '1/2-z,1/2-x,y'
  '-y,-z,x'
  '-y,1/2-z,1/2+x'
  '1/2-y,-z,1/2+x'
  '1/2-y,1/2-z,x'
  '-x,-y,z'
  '-x,1/2-y,1/2+z'
  '1/2-x,-y,1/2+z'
  '1/2-x,1/2-y,z'
  'z,-x,-y'
  'z,1/2-x,1/2-y'
  '1/2+z,-x,1/2-y'
  '1/2+z,1/2-x,-y'
  'y,-z,-x'
  'y,1/2-z,1/2-x'
  '1/2+y,-z,1/2-x'
  '1/2+y,1/2-z,-x'
  'x,-y,-z'
  'x,1/2-y,1/2-z'
  '1/2+x,-y,1/2-z'
  '1/2+x,1/2-y,-z'
  '-x,z,1/2-y'
  '-x,1/2+z,-y'
  '1/2-x,z,-y'
  '1/2-x,1/2+z,1/2-y'
  '-z,y,1/2-x'
  '-z,1/2+y,-x'
  '1/2-z,y,-x'
  '1/2-z,1/2+y,1/2-x'
  '-y,x,1/2-z'
  '-y,1/2+x,-z'
  '1/2-y,x,-z'
  '1/2-y,1/2+x,1/2-z'
  '-x,-z,1/2+y'
  '-x,1/2-z,+y'
  '1/2-x,-z,+y'
  '1/2-x,1/2-z,1/2+y'
  '-z,-y,1/2+x'
  '-z,1/2-y,+x'
  '1/2-z,-y,+x'
  '1/2-z,1/2-y,1/2+x'
  '-y,-x,1/2+z'
  '-y,1/2-x,+z'
  '1/2-y,-x,+z'
  '1/2-y,1/2-x,1/2+z'
  'z,x,y'
  'z,1/2+x,1/2+y'
  '1/2+z,x,1/2+y'
  '1/2+z,1/2+x,y'
  'y,z,x'
  'y,1/2+z,1/2+x'
  '1/2+y,z,1/2+x'
  '1/2+y,1/2+z,x'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
O1   0.00000   0.00000   0.00000   0.65000
O2   0.02100   0.09800   0.18000   1.00000
S1   0.25000   0.25000   0.25000   0.85000
Mg1   0.25000   0.25000   0.00000   1.00000
B1   0.25000   0.00000   0.00000   1.00000
B2   0.08500   0.08500   0.08500   1.00000