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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/1/53/94/1539466.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_1539466
loop_
_publ_author_name
'Vedrine, A.'
'Capestan, M.'
'Baud, G.'
'Besse, J.P.'
_publ_section_title
;
 Fluorures triples de structure Perovskite, de sodium-potassium-rubidium
 ou cesium, de calcium et d'yttrium- lanthane ou gallium. Substitutions
 diverses entre des elements.
;
_journal_name_full               'Revue de Chimie Minerale'
_journal_page_first              593
_journal_page_last               610
_journal_volume                  7
_journal_year                    1970
_chemical_formula_sum            'F6 Na Rb2 Y'
_chemical_name_systematic        'Rb2 Na Y F6'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.895
_cell_length_b                   8.895
_cell_length_c                   8.895
_cell_volume                     703.782
_citation_journal_id_ASTM        RVCMA8
_cod_data_source_file            Vedrine_RVCMA8_1970_712.cif
_cod_data_source_block           F6Na1Rb2Y1
_cod_original_cell_volume        703.7816
_cod_original_formula_sum        'F6 Na1 Rb2 Y1'
_cod_database_code               1539466
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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
F1 F-1 0.244 0 0 1 0.0
Na1 Na+1 0.5 0.5 0.5 1 0.0
Y1 Y+3 0 0 0 1 0.0
Rb1 Rb+1 0.25 0.25 0.25 1 0.0
