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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/2/10/66/2106617.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2106617
loop_
_publ_author_name
'van Loon, C.J.J.'
'Ijdo, D.J.W.'
_publ_section_title
;
 The crystal structures of Na6 Mn Cl8 and Na2 Mn3 Cl8 and some
 isostructural compounds
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              770
_journal_page_last               773
_journal_volume                  31
_journal_year                    1975
_chemical_formula_sum            'Cl8 Mn Na6'
_chemical_name_systematic        'Na6 Mn Cl8'
_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                   11.2274
_cell_length_b                   11.2274
_cell_length_c                   11.2274
_cell_volume                     1415.264
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            vanLoon_ACBCAR_1975_1939.cif
_cod_data_source_block           Cl8Mn1Na6
_cod_original_formula_sum        'Cl8 Mn1 Na6'
_cod_database_code               2106617
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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
Cl1 Cl-1 0.25 0.25 0.25 1 0.0
Na1 Na+1 0 0.25 0.25 1 0.0
Cl2 Cl-1 0.2287 0 0 1 0.0
Mn1 Mn+2 0 0 0 1 0.0
