data_global
_amcsd_formula_title 'B Cl4 Li O12 S4'
loop_
_publ_author_name
'Mairesse G'
'Drache M'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 36 
_journal_year 1980
_journal_page_first 2767
_journal_page_last 2768
_publ_section_title
;
 Lithium Tetrakis(chlorosulfato)borate
 _cod_database_code 1004054
;
_database_code_amcsd 0009725
_chemical_formula_sum 'B S4 Cl4 O12 Li'
_cell_length_a 8.832
_cell_length_b 8.388
_cell_length_c 20.765
_cell_angle_alpha 90
_cell_angle_beta 91.89
_cell_angle_gamma 90
_cell_volume 1537.493
_exptl_crystal_density_diffrn      2.073
_symmetry_space_group_name_H-M 'P 1 21/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,1/2+z'
  '-x,1/2+y,1/2-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
B1   0.64878   0.74555   0.08898
S1   0.85183   0.87610   0.17427
Cl1   0.94171   0.75120   0.24621
O1   0.73476   0.75437   0.15015
O2   0.96663   0.89714   0.12844
O3   0.78199   0.01141   0.19920
S2   0.80970   0.47882   0.06141
Cl2   0.75328   0.32413   0.12787
O4   0.67422   0.59201   0.05737
O5   0.80900   0.39639   0.00241
O6   0.94316   0.55537   0.08479
S3   0.39567   0.67860   0.15074
Cl3   0.42739   0.82245   0.22517
O7   0.48619   0.76098   0.09887
O8   0.24158   0.68907   0.13220
O9   0.45900   0.53008   0.16749
S4   0.77167   0.89470  -0.01394
Cl4   0.63542   0.79789  -0.08826
O10   0.68104   0.88234   0.04670
O11   0.78481   0.05803  -0.02844
O12   0.90314   0.79866  -0.01002
Li1   0.08958   0.74882   0.06198