#------------------------------------------------------------------------------
#$Date: 2013-05-01 16:58:49 +0300 (Wed, 01 May 2013) $
#$Revision: 83591 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/04/1510406.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_1510406
loop_
_publ_author_name
'Mueller, B.G.'
_publ_section_title
;
 Neue Fluoroaurate(III)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              57
_journal_page_last               63
_journal_volume                  555
_journal_year                    1987
_chemical_formula_sum            'Au2 F8 Zn'
_chemical_name_systematic        'Zn (Au F4)2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 109.26
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.487
_cell_length_b                   5.518
_cell_length_c                   10.831
_cell_volume                     309.579
_citation_journal_id_ASTM        ZAACAB
_[local]_cod_data_source_file    gold_495.cif
_[local]_cod_data_source_block   Au2F8Zn1
_[local]_cod_chemical_formula_sum_orig 'Au2 F8 Zn1'
_cod_original_cell_volume        309.5791
_cod_database_code               1510406
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-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
F2 F-1 0.9346 0.2075 0.2793 1 0.0
Zn1 Zn+2 0.5 0 0.5 1 0.0
F1 F-1 0.3351 0.2091 0.0499 1 0.0
Au1 Au+3 0.1345 0.2103 0.1666 1 0.0
F4 F-1 0.4315 0.1148 0.3117 1 0.0
F3 F-1 0.8336 0.1927 0.5247 1 0.0