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#$Date: 2015-10-10 01:59:45 +0200 (Sat 10 de Oct de 2015) $
#$Revision: 163957 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/62/1536294.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_1536294
loop_
_publ_author_name
'Deiseroth, H.J.'
'Simon, A.'
_publ_section_title
;
 Die gegenseitige Substitution von Rubidium und Caesium in
 Alkalimetallsuboxiden
;
_journal_name_full               'Revue de Chimie Minerale'
_journal_page_first              475
_journal_page_last               487
_journal_volume                  20
_journal_year                    1983
_chemical_formula_sum            'Cs10.252 O3 Rb0.748'
_chemical_name_systematic        '(Cs.932 Rb.068)11 O3'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 100.2
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   17.6
_cell_length_b                   9.2
_cell_length_c                   24.01
_cell_volume                     3826.256
_citation_journal_id_ASTM        RVCMA8
_cod_data_source_file            Deiseroth_RVCMA8_1983_334.cif
_cod_data_source_block           Cs10.252O3Rb0.748
_cod_original_cell_volume        3826.257
_cod_database_code               1536294
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-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
Cs8 Cs 0.1615 0.6033 0.4356 0.932 0.0
Rb3 Rb 0.2204 0.116 0.3232 0.068 0.0
Cs11 Cs 0.2389 0.5806 0.1691 0.932 0.0
Rb4 Rb 0.3029 0.4793 0.3409 0.068 0.0
Rb9 Rb 0.3155 0.2371 0.4681 0.068 0.0
Rb6 Rb 0.5252 0.333 0.4014 0.068 0.0
O1 O-2 0.2229 0.346 0.2347 1 0.0
Rb1 Rb 0.3796 0.2208 0.2439 0.068 0.0
Rb2 Rb 0.092 0.4423 0.283 0.068 0.0
Cs10 Cs 0.1517 0.1727 0.1514 0.932 0.0
Rb10 Rb 0.1517 0.1727 0.1514 0.068 0.0
O3 O-2 0.384 0.202 0.3662 1 0.0
Rb5 Rb 0.4357 0.9314 0.3824 0.068 0.0
Cs9 Cs 0.3155 0.2371 0.4681 0.932 0.0
Cs2 Cs 0.092 0.4423 0.283 0.932 0.0
O2 O-2 0.1774 0.363 0.3943 1 0.0
Cs7 Cs 0.0662 0.1978 0.4136 0.932 0.0
Rb11 Rb 0.2389 0.5806 0.1691 0.068 0.0
Cs5 Cs 0.4357 0.9314 0.3824 0.932 0.0
Cs4 Cs 0.3029 0.4793 0.3409 0.932 0.0
Rb7 Rb 0.0662 0.1978 0.4136 0.068 0.0
Cs1 Cs 0.3796 0.2208 0.2439 0.932 0.0
Rb8 Rb 0.1615 0.6033 0.4356 0.068 0.0
Cs3 Cs 0.2204 0.116 0.3232 0.932 0.0
Cs6 Cs 0.5252 0.333 0.4014 0.932 0.0
