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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/52/1535233.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_1535233
loop_
_publ_author_name
'Baiyin, Menghe'
'Ye, Ling'
'An, Yonglin'
'Liu, Xin'
'Jia, Cuiying'
'Ning, Guiling'
_publ_section_title
;
 A solvothermal synthesis and the structure of (NH₄)₂Ag₆Sn₃S₁₀
;
_journal_issue                   7
_journal_name_full               'Bulletin of the Chemical Society of Japan'
_journal_page_first              1283
_journal_page_last               1284
_journal_paper_doi               10.1246/bcsj.78.1283
_journal_volume                  78
_journal_year                    2005
_chemical_formula_sum            'Ag6 H8 N2 S10 Sn3'
_chemical_name_systematic        '(N H4)2 Ag6 Sn3 S10'
_space_group_IT_number           60
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   23.8579
_cell_length_b                   6.4875
_cell_length_c                   13.3992
_cell_volume                     2073.903
_citation_journal_id_ASTM        BCSJA8
_cod_data_source_file            MengheBaiyin_BCSJA8_2005_1981.cif
_cod_data_source_block           H8Ag6N2S10Sn3
_cod_original_formula_sum        'H8 Ag6 N2 S10 Sn3'
_cod_database_code               1535233
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x,y,-z+1/2
-x,-y,-z
x-1/2,y-1/2,-z-1/2
-x-1/2,y-1/2,z
x,-y,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
N1 N-3 0.3244 0.0637 0.2816 1 0.0
S5 S-2 0.11913 1.1625 -0.03238 1 0.0
Sn1 Sn+4 0.200725 1.04787 0.0547 1 0.0
S2 S-2 0.06474 0.7436 0.16222 1 0.0
Ag3 Ag+1 -0.03631 0.09274 0.41459 1 0.0
Ag2 Ag+1 0.09781 0.51821 0.02426 1 0.0
S1 S-2 0.0446 0.3133 0.37132 1 0.0
Ag1 Ag+1 0.09562 1.02741 0.28809 1 0.0
S3 S-2 0.19542 1.0795 0.22704 1 0.0
S4 S-2 0.28779 1.1985 -0.00917 1 0.0
Sn2 Sn+4 0 0.53063 0.25 1 0.0
