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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/94/1509485.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_1509485
loop_
_publ_author_name
'Jayaraj, M.K.'
'Tate, J.'
'Nagarajan, R.'
'Sleight, A.W.'
'Uma, S.'
_publ_section_title
;
 New Cu M2/3 Sb1/3 O2 and Ag M2/3 Sb1/3 O2 compounds with the delafossite
 structure
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              787
_journal_page_last               792
_journal_paper_doi               10.1016/S1293-2558(02)01295-5
_journal_volume                  4
_journal_year                    2002
_chemical_formula_sum            'Ag Ni0.695 O2 Sb0.305'
_chemical_name_systematic        'Ag (Ni0.695 Sb0.305) O2'
_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            3
_cell_length_a                   3.064
_cell_length_b                   3.064
_cell_length_c                   18.671
_cell_volume                     151.801
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            silver1-2_457.cif
_cod_data_source_block           Ag1Ni0.695O2Sb0.305
_cod_original_cell_volume        151.8014
_cod_original_formula_sum        'Ag1 Ni0.695 O2 Sb0.305'
_cod_database_code               1509485
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
_atom_site_U_iso_or_equiv
O1 O-2 0 0 0.1144 1 0.0
Ni1 Ni+2 0 0 0.5 0.695 0.0
Sb1 Sb+5 0 0 0.5 0.305 0.0
Ag1 Ag+1 0 0 0 1 0.0
