#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/94/1509489.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_1509489
loop_
_publ_author_name
'Hoppe, R.'
'Losert, W.'
_publ_section_title
;
 Zur Kenntnis der K4 (Ag4 O4) - Verwandtschaft
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              7
_journal_page_last               16
_journal_paper_doi               10.1002/zaac.19855240502
_journal_volume                  524
_journal_year                    1985
_chemical_formula_sum            'Ag O Rb'
_chemical_name_systematic        'Rb Ag O'
_space_group_IT_number           119
_symmetry_space_group_name_Hall  'I -4 -2'
_symmetry_space_group_name_H-M   'I -4 m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.086
_cell_length_b                   10.086
_cell_length_c                   5.792
_cell_volume                     589.205
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            silver1-2_464.cif
_cod_data_source_block           Ag1O1Rb1
_cod_original_cell_volume        589.2051
_cod_original_formula_sum        'Ag1 O1 Rb1'
_cod_database_code               1509489
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
-x,y,z
y,x,-z
x,-y,z
-y,-x,-z
x+1/2,y+1/2,z+1/2
y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
y+1/2,x+1/2,-z+1/2
x+1/2,-y+1/2,z+1/2
-y+1/2,-x+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 0.7836 0 0.242 1 0.0
Ag1 Ag+1 0.3548 0.8548 0.25 1 0.0
Rb1 Rb+1 0.1851 0 0.7554 1 0.0
