#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/97/1509755.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_1509755
loop_
_publ_author_name
'Bilas, N.R.'
'Stel'makhovich, B.M.'
'Zhak, O.V.'
'Kuz'ma, Yu.B.'
_publ_section_title
;
 The Gd - Ag - Al system
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              243
_journal_page_last               248
_journal_volume                  363
_journal_year                    2004
_chemical_formula_sum            'Ag20 Al46 Gd8'
_chemical_name_systematic        'Gd8 Ag20 Al46'
_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            1
_cell_length_a                   8.8177
_cell_length_b                   8.8177
_cell_length_c                   16.8624
_cell_volume                     1311.083
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            silver2-3_232.cif
_cod_data_source_block           Ag20Al46Gd8
_cod_database_code               1509755
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
Ag3 Ag 0.1693 0.1693 0.4187 0.213 0.0
Al3 Al 0.154 0.154 0 0.5 0.0
Gd2 Gd 0 0 0.7222 1 0.0
Al4 Al 0.236 0 0.1396 1 0.0
Ag2 Ag 0.347 0 0.3233 0.79 0.0
Al6 Al 0.1693 0.1693 0.4187 0.787 0.0
Al1 Al 0 0 0.5 1 0.0
Al5 Al 0.347 0 0.3233 0.21 0.0
Gd1 Gd 0.5 0 0.5 1 0.0
Al2 Al 0.25 0.25 0.75 1 0.0
Ag1 Ag 0.154 0.154 0 0.5 0.0
