#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/01/1510146.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_1510146
loop_
_publ_author_name
'Mazej, Z.'
'Goreshnik, E.'
_publ_section_title
;
 X-ray single crystal structures of Cd (Au F6)2, Mg (H F) Au F4 Au F6 and
 K Au F6 and vibrational spectra of Cd (Au F6)2 and K Au F6
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              671
_journal_page_last               677
_journal_paper_doi               10.1016/j.solidstatesciences.2006.02.032
_journal_volume                  8
_journal_year                    2006
_chemical_formula_sum            'Au F6 K'
_chemical_name_systematic        'K (Au F6)'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   7.496
_cell_length_b                   7.496
_cell_length_c                   7.315
_cell_volume                     355.962
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            gold_202.cif
_cod_data_source_block           Au1F6K1
_cod_original_cell_volume        355.9624
_cod_original_formula_sum        'Au1 F6 K1'
_cod_database_code               1510146
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
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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
K1 K+1 0.3333 0.6667 0.1667 1 0.0
Au1 Au+5 0 0 0 1 0.0
F1 F-1 0.1098 0.2196 0.1689 1 0.0
