#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/06/1510614.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_1510614
loop_
_publ_author_name
'Zhdanov, G.S.'
'Shugam, E.A.'
_publ_section_title
;
 The crystal structure of cyanides. The structure of gold cyanide
;
_journal_name_full               'Zhurnal Fizicheskoi Khimii'
_journal_page_first              519
_journal_page_last               522
_journal_volume                  19
_journal_year                    1945
_chemical_formula_sum            'C Au'
_chemical_name_systematic        'Au (C N)'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   3.4
_cell_length_b                   3.4
_cell_length_c                   5.09
_cell_volume                     50.957
_citation_journal_id_ASTM        ZFKHA9
_cod_data_source_file            gold_98.cif
_cod_data_source_block           Au1C1
_cod_original_cell_volume        50.95729
_cod_original_formula_sum        'Au1 C1'
_cod_database_code               1510614
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
x,x-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 0 0.4 0.5 0.0
Au1 Au+1 0 0 0 1 0.0
