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#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176453 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/20/93/7209333.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_7209333
loop_
_publ_author_name
'Sebastian, C.P.'
'Heymann, G.'
'Heying, B.'
'Riecken, J.F.'
'Huppertz, H.'
'Rodewald, U.C.'
'Hermes, W.'
'Schappacher, F.M.'
'Poettgen, R.'
_publ_section_title
;
 The high-temperature modification of Lu Ag Sn and high-pressure
 high-temperature experiments on Dy Ag Sn, Ho Ag Sn, and Yb Ag Sn
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische
 Chemie (42,1987-)
;
_journal_page_first              193
_journal_page_last               198
_journal_volume                  63
_journal_year                    2008
_chemical_formula_sum            'Ag Dy Sn'
_chemical_name_systematic        'Dy Ag Sn'
_space_group_IT_number           186
_symmetry_space_group_name_Hall  'P 6c -2c'
_symmetry_space_group_name_H-M   'P 63 m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   4.683
_cell_length_b                   4.683
_cell_length_c                   7.344
_cell_volume                     139.480
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            silver1-2_210.cif
_cod_data_source_block           Ag1Dy1Sn1
_cod_original_cell_volume        139.4799
_cod_original_formula_sum        'Ag1 Dy1 Sn1'
_cod_database_code               7209333
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
y,x,z+1/2
-x+y,y,z
-x,-x+y,z+1/2
-y,-x,z
x-y,-y,z+1/2
x,x-y,z
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
Ag1 Ag 0.6667 0.3333 0.30797 1 0.0
Sn1 Sn 0.6667 0.3333 0.72 1 0.0
Dy1 Dy 0 0 0 1 0.0