#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/94/1509475.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_1509475
loop_
_publ_author_name
'Klassen, H.'
'Hoppe, R.'
_publ_section_title
;
 Alkalioxoargentate(I). Ueber Na3 Ag O2
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              92
_journal_page_last               100
_journal_paper_doi               10.1002/zaac.19824850109
_journal_volume                  485
_journal_year                    1982
_chemical_formula_sum            'Ag Na3 O2'
_chemical_name_systematic        'Na3 Ag O2'
_space_group_IT_number           72
_symmetry_space_group_name_Hall  '-I 2 2c'
_symmetry_space_group_name_H-M   'I b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.463
_cell_length_b                   10.926
_cell_length_c                   5.926
_cell_volume                     353.715
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            silver1-2_445.cif
_cod_data_source_block           Ag1Na3O2
_cod_original_cell_volume        353.7155
_cod_original_formula_sum        'Ag1 Na3 O2'
_cod_database_code               1509475
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z+1/2
-x,y,-z+1/2
-x,-y,-z
x,y,-z
-x,y,z-1/2
x,-y,z-1/2
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1
-x+1/2,y+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-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
O1 O-2 0.2735 0.1344 0 1 0.0
Na2 Na+1 0.5 0 0.25 1 0.0
Ag1 Ag+1 0 0 0 1 0.0
Na1 Na+1 0 0.2405 0.25 1 0.0
