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#$Date: 2016-11-26 22:46:59 +0200 (Sat, 26 Nov 2016) $
#$Revision: 188694 $
#$URL: file:///home/coder/svn-repositories/cod/cif/6/00/00/6000080.cif $
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#
# 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_6000080
loop_
_publ_author_name
'Ratuszna, A.'
'Małecki, G.'
_publ_section_title
;
 Crystal structure of cubic KMe[M(CN)₆]₂ and monoclinic
 Mn₃[Fe(CN)₆]₂ with Me=Co, Ni, Cu; M=Co, Fe
;
_journal_name_full               'Materials Science Forum'
_journal_page_first              947
_journal_page_last               953
_journal_paper_doi               10.4028/www.scientific.net/MSF.321-324.947
_journal_volume                  321-324
_journal_year                    2000
_chemical_formula_sum            'C12 Co3 K N12'
_space_group_name_H-M_alt        Fm3m
_cell_angle_alpha                90.000
_cell_angle_beta                 90.000
_cell_angle_gamma                90.000
_cell_length_a                   10.2270
_cell_length_b                   10.2270
_cell_length_c                   10.2270
_cell_volume                     1069.66
_cod_database_code               6000080
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
