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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/2/31/00/2310065.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_2310065
loop_
_publ_author_name
'McMillan, J.A.'
_publ_section_title
;
 The crystalline structure of Ag O
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              640
_journal_page_last               640
_journal_volume                  7
_journal_year                    1954
_chemical_formula_sum            'Ag O'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 107.5
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.79
_cell_length_b                   3.5
_cell_length_c                   5.51
_cell_volume                     106.492
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            silver1-2_463.cif
_cod_data_source_block           Ag1O1
_cod_original_cell_volume        106.4922
_cod_original_formula_sum        'Ag1 O1'
_cod_database_code               2310065
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-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
Ag1 Ag+2 0.25 0.25 0 1 0.0
O1 O-2 0 0.035 0.25 1 0.0