#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/93/7209398.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_7209398
loop_
_publ_author_name
'Wu, Z.'
'Rodewald, U.C.'
'Hoffmann, R.D.'
'Poettgen, R.'
_publ_section_title
;
 Structure refinement of Au Sn2
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische
 Chemie (42,1987-)
;
_journal_page_first              108
_journal_page_last               110
_journal_volume                  61
_journal_year                    2006
_chemical_formula_sum            'Au Sn2'
_space_group_IT_number           61
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   6.898
_cell_length_b                   7.011
_cell_length_c                   11.773
_cell_volume                     569.364
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            gold_372.cif
_cod_data_source_block           Au1Sn2
_cod_original_cell_volume        569.3644
_cod_original_formula_sum        'Au1 Sn2'
_cod_database_code               7209398
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,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
Sn1 Sn 0.85258 0.25116 0.08937 1 0.0
Au1 Au 0.01177 0.89185 0.116502 1 0.0
Sn2 Sn 0.12914 0.52783 0.17234 1 0.0
