#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/03/1510372.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_1510372
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            'Au2 Cd F12'
_chemical_name_systematic        'Cd (Au F6)2'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 118.026
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.167
_cell_length_b                   8.7666
_cell_length_c                   10.08
_cell_volume                     871.081
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            gold_454.cif
_cod_data_source_block           Au2Cd1F12
_cod_original_cell_volume        871.0805
_cod_original_formula_sum        'Au2 Cd1 F12'
_cod_database_code               1510372
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z-1/2
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
F3 F-1 0.6389 0.6565 0.4944 1 0.0
F5 F-1 0.6344 0.4952 0.7234 1 0.0
Cd1 Cd+2 0.5 0.32585 0.75 1 0.0
Au1 Au+5 0.75037 0.49745 0.62922 1 0.0
F6 F-1 0.863 0.5031 0.5363 1 0.0
F1 F-1 0.8665 0.6489 0.7685 1 0.0
F2 F-1 0.6348 0.3522 0.4926 1 0.0
F4 F-1 0.8595 0.3447 0.7597 1 0.0
