#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/20/92/7209296.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_7209296
loop_
_publ_author_name
'Range, K.J.'
'Weiss, A.'
'Engert, G.'
_publ_section_title
;
 Darstellung und Kristallstruktur der Hochdruckphase Ag Al S2 -II
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische
 Chemie (2,1947-32,1977)
;
_journal_page_first              186
_journal_page_last               189
_journal_volume                  29
_journal_year                    1974
_chemical_formula_sum            'Ag Al S2'
_space_group_IT_number           156
_symmetry_space_group_name_Hall  'P 3 -2"'
_symmetry_space_group_name_H-M   'P 3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   3.5
_cell_length_b                   3.5
_cell_length_c                   6.84
_cell_volume                     72.564
_citation_journal_id_ASTM        ZENBAX
_cod_data_source_file            silver1-2_10.cif
_cod_data_source_block           Ag1Al1S2
_cod_original_cell_volume        72.56427
_cod_original_formula_sum        'Ag1 Al1 S2'
_cod_database_code               7209296
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-y,-x,z
x,x-y,z
-x+y,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
Ag1 Ag+1 0.3333 0.6667 0.545 1 0.0
Al1 Al+3 0 0 0 1 0.0
S1 S-2 0.3333 0.6667 0.186 1 0.0
S2 S-2 0.6667 0.3333 0.814 1 0.0
