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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/95/1529520.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_1529520
loop_
_publ_author_name
'Abrahams, S.C.'
'Bernstein, J.L.'
'Eisenmann, E.T.'
'Liminga, R.'
_publ_section_title
;
 Piezoelectric K Co (Au (C N)2)3: Room temperature crystal structure of
 cobalt-hardened gold electrodeposition process component
;
_journal_name_full               'Journal of Chemical Physics'
_journal_page_first              4585
_journal_page_last               4590
_journal_volume                  73
_journal_year                    1980
_chemical_formula_sum            'C6 Au3 Co K N6'
_chemical_name_systematic        'K Co (Au (C N)2)3'
_space_group_IT_number           149
_symmetry_space_group_name_Hall  'P 3 2'
_symmetry_space_group_name_H-M   'P 3 1 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   6.82802
_cell_length_b                   6.82802
_cell_length_c                   7.80807
_cell_volume                     315.256
_citation_journal_id_ASTM        JCPSA6
_cod_data_source_file            Abrahams_JCPSA6_1980_715.cif
_cod_data_source_block           C6Au3Co1K1N6
_cod_original_cell_volume        315.2564
_cod_original_formula_sum        'C6 Au3 Co1 K1 N6'
_cod_database_code               1529520
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-y,-x,-z
x,x-y,-z
-x+y,y,-z
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
C1 C+2 0.987 0.65 0.2149 1 0.0
N1 N-3 0.995 0.752 0.3341 1 0.0
Co1 Co+2 0 0 0.5 1 0.0
Au1 Au+1 0.9918 0.4959 0 1 0.0
K1 K+1 0.3333 0.6667 0.5 1 0.0
