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#$Date: 2015-07-11 23:38:49 +0300 (Sat, 11 Jul 2015) $
#$Revision: 146305 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/34/36/4343692.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_4343692
loop_
_publ_author_name
'Swanson, B.I.'
'Ryan, R.R.'
_publ_section_title
;
 Bonding trends in M(III) transition metal hexacyanides. Crystal
 structures of Cs2 Li M (C N)6 (M= Mn, Fe, Co)
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              283
_journal_page_last               286
_journal_volume                  12
_journal_year                    1973
_chemical_formula_sum            'C6 Cs2 Li Mn N6'
_chemical_name_systematic        'Cs2 Li Mn (C N)6'
_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                   10.667
_cell_length_b                   10.667
_cell_length_c                   10.667
_cell_volume                     1213.743
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Swanson_INOCAJ_1973_620.cif
_cod_data_source_block           C6Cs2Li1Mn1N6
_cod_chemical_formula_sum_orig   'C6 Cs2 Li1 Mn1 N6'
_cod_database_code               4343692
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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
Mn1 Mn+3 0 0 0 1 0.0
Cs1 Cs+1 0.25 0.25 0.25 1 0.0
Li1 Li+1 0 0 0.5 1 0.0
N1 N-3 0 0 0.2926 1 0.0
C1 C+2 0 0 0.1853 1 0.0