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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/06/1510646.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1510646
loop_
_publ_author_name
'Puettmann, C.'
'Krebs, B.'
'Jansen, C.'
'Kueper, J.'
'Hammerschmidt, A.'
_publ_section_title
;
 Cs2 B2 S4 - Ein Salz der dimeren Metathioborsaeure
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1330
_journal_page_last               1337
_journal_paper_doi               10.1002/zaac.19956210810
_journal_volume                  621
_journal_year                    1995
_chemical_formula_sum            'B2 Cs2 S4'
_chemical_name_systematic        'Cs2 (B2 S4)'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.141
_cell_length_b                   5.141
_cell_length_c                   17.868
_cell_volume                     472.249
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            boron_129.cif
_cod_data_source_block           B2Cs2S4
_cod_original_cell_volume        472.2491
_cod_database_code               1510646
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,z+1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Cs1 Cs+1 0 0 0.14053 1 0.0
S2 S-2 0.2211 0.5 0 0.5 0.0
S1 S-2 0.5 0.5 0.1639 1 0.0
B1 B+3 0.5 0.5 0.0658 1 0.0
