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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/1/50/90/1509082.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_1509082
loop_
_publ_author_name
'Bouwmeester, H.J.M.'
_publ_section_title
;
 The thermodynamic and kinetic properties of silver intercalated niobium
 disulfide
;
_journal_name_full               'Solid State Ionics'
_journal_page_first              163
_journal_page_last               170
_journal_volume                  16
_journal_year                    1986
_chemical_formula_sum            'Ag0.25 Nb S2'
_chemical_name_systematic        'Silver niobium sulfide (0.25/1/2)'
_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                   3.3423
_cell_length_b                   3.3423
_cell_length_c                   39.35
_cell_volume                     380.685
_citation_journal_id_ASTM        SSIOD3
_[local]_cod_data_source_file    silver0-1_42.cif
_[local]_cod_data_source_block   Ag0.25Nb1S2
_[local]_cod_chemical_formula_sum_orig 'Ag0.25 Nb1 S2'
_cod_original_cell_volume        380.6854
_cod_database_code               1509082
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
S1 S-2 0 0 0.222 1
S2 S-2 0 0 0.303 1
Ag1 Ag 0 0 0.146 0.25
Nb1 Nb+4 0 0 0.069 1
_journal_paper_doi 10.1016/0167-2738(85)90039-6