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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/1/51/00/1510025.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_1510025
loop_
_publ_author_name
'Jansen, M.'
'Standke, B.'
_publ_section_title
;
 Darstellung und Kristallstruktur von Ag3 O4
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              278
_journal_page_last               284
_journal_paper_doi               10.1016/0022-4596(87)90364-1
_journal_volume                  67
_journal_year                    1987
_chemical_formula_sum            'Ag3 O4'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 106.135
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.5787
_cell_length_b                   9.2079
_cell_length_c                   5.6771
_cell_volume                     179.705
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            silver3-x_66.cif
_cod_data_source_block           Ag3O4
_cod_original_cell_volume        179.7047
_cod_database_code               1510025
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,z-1/2
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
O2 O-2 0.9634 0.1881 0.1756 1 0.0
Ag2 Ag+3 0.7151 0.358 0.9519 1 0.0
O1 O-2 0.5121 0.4501 0.2264 1 0.0
Ag1 Ag+2 0 0 0 1 0.0