#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/03/16/4031660.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_4031660
loop_
_publ_author_name
'McMillan, J.A.'
_publ_section_title
;
 Magnetic properties and crystalline structure of Ag O
;
_journal_name_full               'Journal of Inorganic and Nuclear Chemistry'
_journal_page_first              28
_journal_page_last               31
_journal_volume                  13
_journal_year                    1960
_chemical_formula_sum            'Ag O'
_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                 107.5
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.85
_cell_length_b                   3.48
_cell_length_c                   5.5
_cell_volume                     106.787
_citation_journal_id_ASTM        JINCAO
_cod_data_source_file            McMillan_JINCAO_1960_1988.cif
_cod_data_source_block           Ag1O1
_cod_original_cell_volume        106.7867
_cod_original_formula_sum        'Ag1 O1'
_cod_database_code               4031660
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
O1 O-2 0.75 0.25 0.25 1 0.0
Ag1 Ag+2 0 0 0 1 0.0
Ag2 Ag+2 0.5 0 0.5 1 0.0
