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#$Date: 2016-12-12 02:12:12 +0200 (Mon, 12 Dec 2016) $
#$Revision: 189056 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/12/7221257.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_7221257
loop_
_publ_author_name
'Volk, K.'
'Bickert, P.'
'Kolmer, R.'
'Schaefer, H.'
_publ_section_title
;
 Darstellung und Kristallstruktur von N H4 Sb S2
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (33,1978-41,1986)
;
_journal_page_first              380
_journal_page_last               382
_journal_volume                  34
_journal_year                    1979
_chemical_formula_sum            'H4 N S2 Sb'
_chemical_name_systematic        'N H4 Sb S2'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                102.9
_cell_angle_beta                 98.9
_cell_angle_gamma                101.2
_cell_formula_units_Z            4
_cell_length_a                   12.13
_cell_length_b                   6.419
_cell_length_c                   6.34
_cell_volume                     461.787
_citation_journal_id_ASTM        ZNBAD2
_cod_data_source_file            Volk_ZNBAD2_1979_163.cif
_cod_data_source_block           H4N1S2Sb1
_cod_original_cell_volume        461.7865
_cod_original_formula_sum        'H4 N1 S2 Sb1'
_cod_database_code               7221257
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
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
_atom_site_attached_hydrogens
N1 N-3 0.4191 0.0848 0.2766 1 0.0 4
S3 S-2 0.6797 0.9784 0.2483 1 0.0 0
S2 S-2 0.1309 0.015 0.1696 1 0.0 0
S4 S-2 0.8752 0.6188 0.2073 1 0.0 0
S1 S-2 0.4066 0.5592 0.1954 1 0.0 0
Sb1 Sb+3 0.6503 0.5852 0.1978 1 0.0 0
N2 N-3 0.1538 0.5655 0.335 1 0.0 4
Sb2 Sb+3 0.9191 0.0069 0.2199 1 0.0 0
