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#$Date: 2016-02-09 20:42:54 +0200 (Tue, 09 Feb 2016) $
#$Revision: 176292 $
#$URL: file:///home/coder/svn-repositories/cod/cif/6/00/00/6000078.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_6000078
loop_
_publ_author_name
'Ratuszna, A.'
'Malecki, G.'
_publ_section_title
;
 Crystal structure of cubic KMe[M(CN)(6)](2) and monoclinic
 Mn-3[Fe(CN)(6)](2) with Me=Co, Ni, Cu; M=Co, Fe
;
_journal_issue                   3
_journal_name_full               'European Powder Diffraction'
_journal_page_first              947
_journal_page_last               953
_journal_volume                  321
_journal_year                    2000
_chemical_formula_sum            'C12 Co2 Cu 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                   9.9770
_cell_length_b                   9.9770
_cell_length_c                   9.9770
_cell_volume                     993.12
_cod_database_code               6000078
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?