#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/20/93/7209342.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_7209342
loop_
_publ_author_name
'Keubler, M.'
'Range, K.J.'
'Weiss, A.'
_publ_section_title
;
 Eine Hochdruckmodifikation des Ag In S2 mit alpha-Na Fe O2-Struktur
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische
 Chemie (2,1947-32,1977)
;
_journal_page_first              1060
_journal_page_last               1061
_journal_volume                  24
_journal_year                    1969
_chemical_formula_sum            'Ag In S2'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-P 3* 2'
_symmetry_space_group_name_H-M   'R -3 m :R'
_cell_angle_alpha                32.05
_cell_angle_beta                 32.05
_cell_angle_gamma                32.05
_cell_formula_units_Z            1
_cell_length_a                   6.81
_cell_length_b                   6.81
_cell_length_c                   6.81
_cell_volume                     79.024
_citation_journal_id_ASTM        ZENBAX
_cod_data_source_file            silver1-2_340.cif
_cod_data_source_block           Ag1In1S2
_cod_original_cell_volume        79.0244
_cod_original_sg_symbol_Hall     '-R 3 2" (-y+z,x+z,-x+y+z)'
_cod_original_formula_sum        'Ag1 In1 S2'
_cod_database_code               7209342
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-y,-x,-z
-z,-y,-x
-x,-z,-y
-x,-y,-z
-z,-x,-y
-y,-z,-x
y,x,z
z,y,x
x,z,y
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
In1 In+3 0 0 0 1 0.0
S1 S-2 0.265 0.265 0.265 1 0.0
Ag1 Ag+1 0.5 0.5 0.5 1 0.0
