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#$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/90/1509074.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_1509074
loop_
_publ_author_name
'Haange, R.J.'
'Diedering, A.'
'van Bolhuis, F.'
'Wiegers, G.A.'
'Mahy, J.'
_publ_section_title
;
 X-ray and electron diffraction study of intercalates AgxTaS2
;
_journal_name_full
'Physica Status Solidi, Sectio A: Applied Research'
_journal_page_first              873
_journal_page_last               887
_journal_volume                  107
_journal_year                    1988
_chemical_formula_sum            'Ag0.23 S2 Ta'
_chemical_name_systematic        'Silver tantalum sulfide (.23/1/2)'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   3.324
_cell_length_b                   3.324
_cell_length_c                   39.48
_cell_volume                     377.772
_citation_journal_id_ASTM        PSSABA
_[local]_cod_data_source_file    silver0-1_34.cif
_[local]_cod_data_source_block   Ag0.23S2Ta1
_[local]_cod_chemical_formula_sum_orig 'Ag0.23 S2 Ta1'
_cod_database_code               1509074
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
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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 0.1607 0.23
S2 S-2 0 0 0.2189 1
Ta1 Ta+3 0 0 0.07524 1
S1 S-2 0 0 0.2977 1
_journal_paper_doi 10.1002/pssa.2211070242