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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/00/1510054.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_1510054
loop_
_publ_author_name
'Hofstaetter, A.'
'Scharmann, A.'
'Wagner, F.E.'
'Hoppe, R.'
'Bork, M.'
_publ_section_title
;
 Ein gruenes, paramagnetisches Goldfluorid - Sn(1-x) Au(x) F4?
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1721
_journal_page_last               1728
_journal_paper_doi               10.1002/zaac.19966221016
_journal_volume                  622
_journal_year                    1996
_chemical_formula_sum            'Au0.024 F4 Sn0.976'
_chemical_name_systematic        'Sn.976 Au.024 F4'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.0482
_cell_length_b                   4.0482
_cell_length_c                   7.9638
_cell_volume                     130.510
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            gold_0.cif
_cod_data_source_block           Au0.024F4Sn0.976
_cod_original_cell_volume        130.5101
_cod_database_code               1510054
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+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
F1 F-1 0 0.5 0 1 0.0
Au4 Au+3 0 0 0 0.024 0.0
Sn1 Sn+4 0 0 0 0.976 0.0
F2 F-1 0 0 0.2354 1 0.0
