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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/03/1510373.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_1510373
loop_
_publ_author_name
'Bialowons, H.'
'Mueller, B.G.'
_publ_section_title
;
 Synthese und Struktur von M(II) (Au F4)2 (M(II) = Cd, Hg)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1719
_journal_page_last               1722
_journal_paper_doi               10.1002/zaac.19976231108
_journal_volume                  623
_journal_year                    1997
_chemical_formula_sum            'Au2 Cd F8'
_chemical_name_systematic        'Cd (Au F4)2'
_space_group_IT_number           124
_symmetry_space_group_name_Hall  '-P 4 2c'
_symmetry_space_group_name_H-M   'P 4/m c c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.75
_cell_length_b                   5.75
_cell_length_c                   10.348
_cell_volume                     342.131
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            gold_455.cif
_cod_data_source_block           Au2Cd1F8
_cod_original_cell_volume        342.1307
_cod_original_formula_sum        'Au2 Cd1 F8'
_cod_database_code               1510373
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,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
Au1 Au+3 0 0.5 0 1 0.0
F1 F-1 0.8555 0.6922 0.1285 1 0.0
Cd1 Cd+2 0 0 0.25 1 0.0