#------------------------------------------------------------------------------
#$Date: 2017-07-26 02:43:25 +0200 (Wed 26 de Jul de 2017) $
#$Revision: 199331 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/67/1546733.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_1546733
loop_
_publ_author_name
'Zhang, Zezhong'
'Bourgeois, Laure'
'Rosalie, Julian M.'
'Medhekar, Nikhil V.'
_publ_section_title
;
 The bi-layered precipitate phase ζ in the Al-Ag alloy system
;
_journal_name_full               'Acta Materialia'
_journal_page_first              525
_journal_paper_doi               10.1016/j.actamat.2017.04.061
_journal_volume                  132
_journal_year                    2017
_chemical_formula_sum            'Ag Al'
_chemical_formula_weight         1618.196868
_chemical_name_systematic        'Silver aluminum (0.5/0.5)'
_space_group_IT_number           166
_space_group_name_H-M_alt        'R -3 m'
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            12
_cell_length_a                   2.97545
_cell_length_b                   2.97545
_cell_length_c                   26.88393
_cell_volume                     206.124
_cod_data_source_file            zeta.cif
_cod_data_source_block           global
_cod_depositor_comments          'Update the title'
_cod_original_formula_sum        'Ag1 Al1'
_cod_database_code               1546733
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
'-y, x-y, z'
'y, -x+y, -z'
'-x+y, -x, z'
'x-y, x, -z'
'y, x, -z'
'-y, -x, z'
'x-y, -y, -z'
'-x+y, y, z'
'-x, -x+y, -z'
'x, x-y, z'
'x+2/3, y+1/3, z+1/3'
'-x+2/3, -y+1/3, -z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'y+2/3, -x+y+1/3, -z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'x-y+2/3, x+1/3, -z+1/3'
'y+2/3, x+1/3, -z+1/3'
'-y+2/3, -x+1/3, z+1/3'
'x-y+2/3, -y+1/3, -z+1/3'
'-x+y+2/3, y+1/3, z+1/3'
'-x+2/3, -x+y+1/3, -z+1/3'
'x+2/3, x-y+1/3, z+1/3'
'x+1/3, y+2/3, z+2/3'
'-x+1/3, -y+2/3, -z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'y+1/3, -x+y+2/3, -z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'x-y+1/3, x+2/3, -z+2/3'
'y+1/3, x+2/3, -z+2/3'
'-y+1/3, -x+2/3, z+2/3'
'x-y+1/3, -y+2/3, -z+2/3'
'-x+y+1/3, y+2/3, z+2/3'
'-x+1/3, -x+y+2/3, -z+2/3'
'x+1/3, x-y+2/3, z+2/3'
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_B_iso_or_equiv
_atom_site_type_symbol
Al 1.0 0.000000 0.000000 0.374570 Biso 1.000000 Al
Ag 1.0 0.000000 0.000000 0.878200 Biso 1.000000 Ag
