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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/1/53/50/1535062.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_1535062
loop_
_publ_author_name
'Massa, W.'
_publ_section_title
;
 Polymorphie von Cs2 Na Mn F6. Die Kristallstrukturen der Hochdruck- und
 der Hochtemperaturmodifikation
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              208
_journal_page_last               216
_journal_volume                  491
_journal_year                    1982
_chemical_formula_sum            'Cs2 F6 Mn Na'
_chemical_name_systematic        'Cs2 Na Mn 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                   8.762
_cell_length_b                   8.762
_cell_length_c                   8.762
_cell_volume                     672.682
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Massa_ZAACAB_1982_115.cif
_cod_data_source_block           Cs2F6Mn1Na1
_cod_original_cell_volume        672.6819
_cod_original_formula_sum        'Cs2 F6 Mn1 Na1'
_cod_database_code               1535062
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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 0.215 0 0 1 0.0
Na1 Na+1 0.5 0 0 1 0.0
Mn1 Mn+3 0 0 0 1 0.0
Cs1 Cs+1 0.25 0.25 0.25 1 0.0
