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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/96/1509682.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_1509682
loop_
_publ_author_name
'Wedig, U.'
'Nuss, J.'
'Modrow, H.'
'Adler, P.'
'Jansen, M.'
_publ_section_title
;
 Studies on the electronic structure of Ag2 Ni O2, an intercalated
 delafossite containing subvalent silver
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              753
_journal_page_last               763
_journal_paper_doi               10.1016/j.solidstatesciences.2006.04.004
_journal_volume                  8
_journal_year                    2006
_chemical_formula_sum            'Ag2 Ni O2'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 101.836
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.0488
_cell_length_b                   2.9149
_cell_length_c                   8.205
_cell_volume                     118.184
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            silver2-3_140.cif
_cod_data_source_block           Ag2Ni1O2
_cod_original_cell_volume        118.1836
_cod_original_formula_sum        'Ag2 Ni1 O2'
_cod_database_code               1509682
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z
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
Ni1 Ni+2 0 0 0 1 0.0
O1 O-2 0.3894 0 0.1267 1 0.0
Ag1 Ag+1 -0.2089 0 0.35887 1 0.0
