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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/97/1509736.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_1509736
loop_
_publ_author_name
'Friedrich, T.'
'Henseleit, R.'
'Doersam, G.'
'Cordier, G.'
'Roehr, C.'
_publ_section_title
;
 La Ag3 Al2, Ce Ag3 Al2, Pr Ag3 Al2, Ca Ag2.2 Al2.8, Sr Ag2.5 Al2.5 und U
 Ni2 Al3: Verbindungen im Ca Cu5- Strukturtyp und Ca Pd3 Al5, eine
 Verbindung in einem neuen, vom Ca Cu5 abgeleiteten Typ
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              201
_journal_page_last               207
_journal_paper_doi               10.1016/0925-8388(93)90400-H
_journal_volume                  190
_journal_year                    1993
_chemical_formula_sum            'Ag2.5 Al2.5 Sr'
_chemical_name_systematic        '(Ag0.5 Al0.5)5 Sr'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.633
_cell_length_b                   5.633
_cell_length_c                   4.479
_cell_volume                     123.081
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            silver2-3_212.cif
_cod_data_source_block           Ag2.5Al2.5Sr1
_cod_original_formula_sum        'Ag2.5 Al2.5 Sr1'
_cod_database_code               1509736
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
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
Al2 Al 0.5 0 0.5 0.5 0.0
Ag1 Ag 0.3333 0.6667 0 0.5 0.0
Al1 Al 0.3333 0.6667 0 0.5 0.0
Ag2 Ag 0.5 0 0.5 0.5 0.0
Sr1 Sr 0 0 0 1 0.0
