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#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/04/1510405.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_1510405
loop_
_publ_author_name
'Mueller, B.G.'
'Bialowons, H.'
_publ_section_title
;
 Synthese und Struktur von M(II) (Au F4)2 mit M(II) = Ni, Pd
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              434
_journal_page_last               438
_journal_paper_doi               10.1002/zaac.19976230169
_journal_volume                  623
_journal_year                    1997
_chemical_formula_sum            'Au2 F8 Pd'
_chemical_name_systematic        'Pd (Au F4)2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.17
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.206
_cell_length_b                   10.972
_cell_length_c                   5.565
_cell_volume                     317.873
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            gold_494.cif
_cod_data_source_block           Au2F8Pd1
_cod_original_cell_volume        317.8727
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'Au2 F8 Pd1'
_cod_database_code               1510405
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-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
F4 F-1 0.263 0.0307 0.3181 1 0.0
F1 F-1 0.287 0.8436 0.8617 1 0.0
F3 F-1 0.266 0.6044 0.7117 1 0.0
Au1 Au+3 0.23573 0.18705 0.47929 1 0.0
F2 F-1 0.227 0.2709 0.1808 1 0.0
Pd1 Pd+2 0 0.5 0.5 1 0.0