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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/1/53/22/1532263.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_1532263
loop_
_publ_author_name
'Siebert, G.'
'Hoppe, R.'
_publ_section_title
;
 Neue Fluorperowskite mit Cr(III) und Mn(III): A (B.5 Cr.5) F3 und A (B.5
 Mn.5) F3; A, B = Alkalimetall
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              117
_journal_page_last               125
_journal_volume                  391
_journal_year                    1972
_chemical_formula_sum            'Cr Cs2 F6 K'
_chemical_name_systematic        'Cs2 K Cr 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                   9.004
_cell_length_b                   9.004
_cell_length_c                   9.004
_cell_volume                     729.972
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Siebert_ZAACAB_1972_1927.cif
_cod_data_source_block           Cr1Cs2F6K1
_cod_original_cell_volume        729.9724
_cod_original_formula_sum        'Cr1 Cs2 F6 K1'
_cod_database_code               1532263
loop_
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y,-x,z
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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
K1 K+1 0.5 0.5 0.5 1 0.0
Cr1 Cr+3 0 0 0 1 0.0
F1 F-1 0.215 0 0 1 0.0
Cs1 Cs+1 0.25 0.25 0.25 1 0.0
