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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/7/22/26/7222679.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_7222679
loop_
_publ_author_name
'Deiseroth, H.J.'
'Simon, A.'
_publ_section_title
;
 Kristallisationsvorgaenge bei metallreichen Rubidiumoxiden
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (33,1978-41,1986)
;
_journal_page_first              714
_journal_page_last               722
_journal_volume                  33
_journal_year                    1978
_chemical_formula_sum            'O Rb5.33'
_chemical_name_systematic        'Rb5.33 O'
_space_group_IT_number           226
_symmetry_space_group_name_Hall  '-F 4a 2 3'
_symmetry_space_group_name_H-M   'F m -3 c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            24
_cell_length_a                   23.152
_cell_length_b                   23.152
_cell_length_c                   23.152
_cell_volume                     12409.822
_citation_journal_id_ASTM        ZNBAD2
_cod_data_source_file            Deiseroth_ZNBAD2_1978_195.cif
_cod_data_source_block           O1Rb5.33
_cod_original_cell_volume        12409.82
_cod_original_formula_sum        'O1 Rb5.33'
_cod_database_code               7222679
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
x,-y,-z
y+1/2,x,-z
-x+1/2,y+1/2,-z
-y,-x+1/2,-z
z,x,y
-x+1/2,z,y
-z+1/2,-x+1/2,y
x,-z+1/2,y
z,-x,-y
x+1/2,z,-y
-z+1/2,x+1/2,-y
-x,-z+1/2,-y
y,z,x
y,-z+1/2,-x+1/2
z,y,-x+1/2
-y+1/2,z,-x+1/2
-z+1/2,-y,-x
-y,-z,x
z,-y,x+1/2
-z+1/2,y+1/2,x+1/2
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x,y,z
-y-1/2,-x,z
x-1/2,-y-1/2,z
y,x-1/2,z
-z,-x,-y
x-1/2,-z,-y
z-1/2,x-1/2,-y
-x,z-1/2,-y
-z,x,y
-x-1/2,-z,y
z-1/2,-x-1/2,y
x,z-1/2,y
-y,-z,-x
-y,z-1/2,x-1/2
-z,-y,x-1/2
y-1/2,-z,x-1/2
z-1/2,y,x
y,z,-x
-z,y,-x-1/2
z-1/2,-y-1/2,-x-1/2
x,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1,z+1/2
y,-x+1,z+1/2
x,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1,-z+1/2
-y,-x+1,-z+1/2
z,x+1/2,y+1/2
-x+1/2,z+1/2,y+1/2
-z+1/2,-x+1,y+1/2
x,-z+1,y+1/2
z,-x+1/2,-y+1/2
x+1/2,z+1/2,-y+1/2
-z+1/2,x+1,-y+1/2
-x,-z+1,-y+1/2
y,z+1/2,x+1/2
y,-z+1,-x+1
z,y+1/2,-x+1
-y+1/2,z+1/2,-x+1
-z+1/2,-y+1/2,-x+1/2
-y,-z+1/2,x+1/2
z,-y+1/2,x+1
-z+1/2,y+1,x+1
-x,-y+1/2,-z+1/2
y-1/2,-x+1/2,-z+1/2
x-1/2,y,-z+1/2
-y,x,-z+1/2
-x,y+1/2,z+1/2
-y-1/2,-x+1/2,z+1/2
x-1/2,-y,z+1/2
y,x,z+1/2
-z,-x+1/2,-y+1/2
x-1/2,-z+1/2,-y+1/2
z-1/2,x,-y+1/2
-x,z,-y+1/2
-z,x+1/2,y+1/2
-x-1/2,-z+1/2,y+1/2
z-1/2,-x,y+1/2
x,z,y+1/2
-y,-z+1/2,-x+1/2
-y,z,x
-z,-y+1/2,x
y-1/2,-z+1/2,x
z-1/2,y+1/2,x+1/2
y,z+1/2,-x+1/2
-z,y+1/2,-x
z-1/2,-y,-x
x+1/2,y,z+1/2
-y+1,x,z+1/2
-x+1,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y,-z+1/2
y+1,x,-z+1/2
-x+1,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
z+1/2,x,y+1/2
-x+1,z,y+1/2
-z+1,-x+1/2,y+1/2
x+1/2,-z+1/2,y+1/2
z+1/2,-x,-y+1/2
x+1,z,-y+1/2
-z+1,x+1/2,-y+1/2
-x+1/2,-z+1/2,-y+1/2
y+1/2,z,x+1/2
y+1/2,-z+1/2,-x+1
z+1/2,y,-x+1
-y+1,z,-x+1
-z+1,-y,-x+1/2
-y+1/2,-z,x+1/2
z+1/2,-y,x+1
-z+1,y+1/2,x+1
-x+1/2,-y,-z+1/2
y,-x,-z+1/2
x,y-1/2,-z+1/2
-y+1/2,x-1/2,-z+1/2
-x+1/2,y,z+1/2
-y,-x,z+1/2
x,-y-1/2,z+1/2
y+1/2,x-1/2,z+1/2
-z+1/2,-x,-y+1/2
x,-z,-y+1/2
z,x-1/2,-y+1/2
-x+1/2,z-1/2,-y+1/2
-z+1/2,x,y+1/2
-x,-z,y+1/2
z,-x-1/2,y+1/2
x+1/2,z-1/2,y+1/2
-y+1/2,-z,-x+1/2
-y+1/2,z-1/2,x
-z+1/2,-y,x
y,-z,x
z,y,x+1/2
y+1/2,z,-x+1/2
-z+1/2,y,-x
z,-y-1/2,-x
x+1/2,y+1/2,z
-y+1,x+1/2,z
-x+1,-y+1,z
y+1/2,-x+1,z
x+1/2,-y+1/2,-z
y+1,x+1/2,-z
-x+1,y+1,-z
-y+1/2,-x+1,-z
z+1/2,x+1/2,y
-x+1,z+1/2,y
-z+1,-x+1,y
x+1/2,-z+1,y
z+1/2,-x+1/2,-y
x+1,z+1/2,-y
-z+1,x+1,-y
-x+1/2,-z+1,-y
y+1/2,z+1/2,x
y+1/2,-z+1,-x+1/2
z+1/2,y+1/2,-x+1/2
-y+1,z+1/2,-x+1/2
-z+1,-y+1/2,-x
-y+1/2,-z+1/2,x
z+1/2,-y+1/2,x+1/2
-z+1,y+1,x+1/2
-x+1/2,-y+1/2,-z
y,-x+1/2,-z
x,y,-z
-y+1/2,x,-z
-x+1/2,y+1/2,z
-y,-x+1/2,z
x,-y,z
y+1/2,x,z
-z+1/2,-x+1/2,-y
x,-z+1/2,-y
z,x,-y
-x+1/2,z,-y
-z+1/2,x+1/2,y
-x,-z+1/2,y
z,-x,y
x+1/2,z,y
-y+1/2,-z+1/2,-x
-y+1/2,z,x-1/2
-z+1/2,-y+1/2,x-1/2
y,-z+1/2,x-1/2
z,y+1/2,x
y+1/2,z+1/2,-x
-z+1/2,y+1/2,-x-1/2
z,-y,-x-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
Rb1 Rb 0 0.112 0.176 1 0.0
O1 O 0 0.25 0.25 1 0.0
Rb2 Rb 0.116 0.25 0.25 0.5 0.0
Rb3 Rb 0 0 0 1 0.0
