#------------------------------------------------------------------------------
#$Date: 2015-10-12 20:36:49 +0200 (lun 12 de oct de 2015) $
#$Revision: 166735 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/82/1538288.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_1538288
loop_
_publ_author_name
'Hoppe, R.'
'Birx, J.'
_publ_section_title
;
 Die ersten Oxocobaltate(II) mit zweikernigem Anion: Rb2 Na4 (Co2 O5) und
 K2 Na4 (Co2 O5)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              171
_journal_page_last               181
_journal_volume                  557
_journal_year                    1988
_chemical_formula_sum            'Co2 Na4 O5 Rb2'
_chemical_name_systematic        'Rb2 Na4 (Co2 O5)'
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.476
_cell_length_b                   6.476
_cell_length_c                   10.211
_cell_volume                     428.235
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Hoppe_ZAACAB_1988_1083.cif
_cod_data_source_block           Co2Na4O5Rb2
_cod_original_cell_volume        428.2348
_cod_database_code               1538288
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x-1/2,y-1/2,z-1/2
-y,-x,z
x-1/2,-y-1/2,z-1/2
y,x,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 0.7214 0.2786 0.1651 1 0.0
Na1 Na+1 0 0 0.7764 1 0.0
Rb1 Rb+1 0.6964 0.6964 0 1 0.0
Co1 Co+2 0.7911 0.2089 0 1 0.0
Na2 Na+1 0 0.5 0.25 1 0.0
O2 O-2 0 0 0 1 0.0
