#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/91/1509106.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_1509106
loop_
_publ_author_name
'Wiegers, G.A.'
'Haange, R.J.'
'Gerards, A.G.'
'Boukamp, B.A.'
'Roede, H.'
_publ_section_title
;
 Structure and electrochemical properties of intercalation compounds in
 the system silver-titanium disulfide, Ag x Ti S2
;
_journal_name_full               'Synthetic metals'
_journal_page_first              51
_journal_page_last               66
_journal_paper_doi               10.1016/0379-6779(84)90079-1
_journal_volume                  10
_journal_year                    1984
_chemical_formula_sum            'Ag0.35 S2 Ti'
_chemical_name_systematic        'Silver titanium sulfide (.35/1/2)'
_space_group_IT_number           164
_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                   3.4275
_cell_length_b                   3.4275
_cell_length_c                   6.3977
_cell_volume                     65.089
_citation_journal_id_ASTM        SYMEDZ
_cod_data_source_file            silver0-1_70.cif
_cod_data_source_block           Ag0.35S2Ti1
_cod_original_cell_volume        65.08927
_cod_original_formula_sum        'Ag0.35 S2 Ti1'
_cod_database_code               1509106
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
-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
Ti1 Ti+3 0 0 0 1
Ag1 Ag+1 0 0 0.5 0.346
S1 S-2 0.3333 0.6667 0.2231 1
