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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/2/10/53/2105341.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2105341
loop_
_publ_author_name
'Okamoto, S.'
'Okamoto, S.I.'
'Ito, T.'
_publ_section_title
;
 The crystal structure of a new hexagonal phase of Ag Fe O2
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1774
_journal_page_last               1777
_journal_paper_doi               10.1107/S056774087200500X
_journal_volume                  28
_journal_year                    1972
_chemical_formula_sum            'Ag Fe O2'
_chemical_name_systematic        'Ag (Fe O2)'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   3.039
_cell_length_b                   3.039
_cell_length_c                   12.395
_cell_volume                     99.138
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            silver1-2_257.cif
_cod_data_source_block           Ag1Fe1O2
_cod_original_cell_volume        99.13764
_cod_original_formula_sum        'Ag1 Fe1 O2'
_cod_database_code               2105341
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-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
_atom_site_U_iso_or_equiv
Fe1 Fe+3 0 0 0 1 0.0
O1 O-2 0.3333 0.6667 0.0833 1 0.0
Ag1 Ag+1 0.3333 0.6667 0.25 1 0.0
