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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/90/1509064.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_1509064
loop_
_publ_author_name
'Glaunsinger, W.S.'
'McKelvy, M.J.'
'von Dreele, R.B.'
'Burr, G.L.'
'Young, V.G.jr.'
_publ_section_title
;
 A structural investigation of Ag0.167TiS2 by time-of-flight neutron
 powder diffraction
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              355
_journal_page_last               364
_journal_paper_doi               10.1016/0022-4596(90)90333-S
_journal_volume                  84
_journal_year                    1990
_chemical_formula_sum            'Ag0.167 S2 Ti'
_chemical_name_systematic        'Silver titanium sulfide (0.17/1/2)'
_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            2
_cell_length_a                   3.4057
_cell_length_b                   3.4057
_cell_length_c                   12.033
_cell_volume                     120.870
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            silver0-1_21.cif
_cod_data_source_block           Ag0.167S2Ti1
_cod_original_cell_volume        120.8697
_cod_original_formula_sum        'Ag0.167 S2 Ti1'
_cod_database_code               1509064
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
Ag1 Ag+1 0 0 0 0.333
Ti1 Ti+3 0 0 0.2662 1
S2 S-2 0.6667 0.3333 0.3823 1
S1 S-2 0.3333 0.6667 0.1452 1