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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/69/1536955.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_1536955
loop_
_publ_author_name
'Fischer, D.'
'Carl, W.'
'Hoppe, R.'
'Glaum, H.'
_publ_section_title
;
 Zur Struktur der K Ag O-Verwandschaft. Neubestimmung an A Ag O= A4 (Ag4
 O4) (A= Na-Rb) mit einer Bemerkung zu Cs Cu O
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              75
_journal_page_last               81
_journal_volume                  585
_journal_year                    1990
_chemical_formula_sum            'Cu O Rb'
_chemical_name_systematic        'Rb Cu O'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   9.541
_cell_length_b                   9.541
_cell_length_c                   5.812
_cell_volume                     529.070
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Fischer_ZAACAB_1990_1749.cif
_cod_data_source_block           Cu1O1Rb1
_cod_original_cell_volume        529.0703
_cod_original_formula_sum        'Cu1 O1 Rb1'
_cod_database_code               1536955
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,-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
-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
Cu1 Cu+1 0.1354 0.1354 0 1 0.0
Rb1 Rb+1 0.5 0.1923 0 1 0.0
O1 O-2 0.2697 0 0 1 0.0
