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#$Date: 2016-02-16 14:49:47 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176465 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/59/9015953.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9015953
loop_
_publ_author_name
'Gasperin, M.'
'Freymann, R.'
'Garcia-Fernandez H'
_publ_section_title
;
 Les Complexes a Transfert de Charge Octasoufre - Sulfurimine. Etude
 Structurale du Compose Octasoufre - Cyclotetraazathiane (3:1)
 _cod_database_code 1001159
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              1728
_journal_page_last               1731
_journal_volume                  38
_journal_year                    1982
_chemical_formula_sum            'N0.125 S0.875'
_space_group_IT_number           13
_symmetry_space_group_name_Hall  '-P 2yc'
_symmetry_space_group_name_H-M   'P 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 112.49
_cell_angle_gamma                90
_cell_length_a                   8.440
_cell_length_b                   13.034
_cell_length_c                   8.203
_cell_volume                     833.757
_database_code_amcsd             0009767
_exptl_crystal_density_diffrn    1.900
_cod_original_formula_sum        '(S.875 N.125)'
_cod_database_code               9015953
_amcsd_formula_title             'H N S7'
loop_
_space_group_symop_operation_xyz
x,y,z
x,-y,1/2+z
-x,y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
S1 0.45770 0.89350 0.15040 0.87500
S2 0.11930 0.79760 0.19920 0.87500
S3 -0.02240 0.03080 0.22030 0.87500
S4 0.31930 0.12710 0.17020 0.87500
S5 0.84010 0.57930 0.02920 0.87500
S6 0.71300 0.44300 -0.03220 0.87500
S7 0.82390 0.34580 0.17570 0.87500
S8 0.69960 0.67690 0.11560 0.87500
N1 0.45770 0.89350 0.15040 0.12500
N2 0.11930 0.79760 0.19920 0.12500
N3 -0.02240 0.03080 0.22030 0.12500
N4 0.31930 0.12710 0.17020 0.12500
N5 0.84010 0.57930 0.02920 0.12500
N6 0.71300 0.44300 -0.03220 0.12500
N7 0.82390 0.34580 0.17570 0.12500
N8 0.69960 0.67690 0.11560 0.12500