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#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/99/1509949.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_1509949
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
'Stel'makhovich, B.M.'
'Denysyuk, O.V.'
_publ_section_title
;
 Crystal structure of new compounds in the RE-Ag-Al systems
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              172
_journal_page_last               174
_journal_paper_doi               10.1006/jssc.1994.1087
_journal_volume                  109
_journal_year                    1994
_chemical_formula_sum            'Ag6.39 Al4.61 Ce'
_space_group_IT_number           141
_symmetry_space_group_name_Hall  'I 4bw 2bw -1bw'
_symmetry_space_group_name_H-M   'I 41/a m d :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.0466
_cell_length_b                   11.0466
_cell_length_c                   7.1101
_cell_volume                     867.627
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            silver3-x_245.cif
_cod_data_source_block           Ag6.39Al4.61Ce1
_cod_original_cell_volume        867.6268
_cod_original_sg_symbol_Hall     '-I 4bd 2 (x+1/2,y+1/4,z+1/8)'
_cod_original_formula_sum        'Ag6.39 Al4.61 Ce1'
_cod_database_code               1509949
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x+1/2,z+1/4
-x+1/2,-y+1/2,z+1/2
y+1/2,-x,z+3/4
x,-y+1/2,-z+1/4
y+1/2,x+1/2,-z+1/2
-x+1/2,y,-z+3/4
-y,-x,-z
-x,-y+1/2,-z+1/4
y,-x,-z
x-1/2,y,-z-1/4
-y-1/2,x+1/2,-z-1/2
-x,y,z
-y-1/2,-x,z-1/4
x-1/2,-y+1/2,z-1/2
y,x+1/2,z+1/4
x+1/2,y+1/2,z+1/2
-y+1/2,x+1,z+3/4
-x+1,-y+1,z+1
y+1,-x+1/2,z+5/4
x+1/2,-y+1,-z+3/4
y+1,x+1,-z+1
-x+1,y+1/2,-z+5/4
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1,-z+3/4
y+1/2,-x+1/2,-z+1/2
x,y+1/2,-z+1/4
-y,x+1,-z
-x+1/2,y+1/2,z+1/2
-y,-x+1/2,z+1/4
x,-y+1,z
y+1/2,x+1,z+3/4
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 0 0.5 1 0.0
Ag2 Ag 0 0.25 0.625 0.542 0.0
Al2 Al 0.1197 0.205 0.2985 0.462 0.0
Ag3 Ag 0.1197 0.205 0.2985 0.538 0.0
Ce1 Ce 0 0 0 1 0.0
Al1 Al 0 0.25 0.625 0.458 0.0
