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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/98/1509854.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_1509854
loop_
_publ_author_name
'Junqin, L.'
'Weibo, L.'
'Yinghong, Z.'
_publ_section_title
;
 The ternary system Ag - Cu - Ho at 500 degree
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              187
_journal_page_last               189
_journal_paper_doi               10.1016/0925-8388(93)90062-R
_journal_volume                  191
_journal_year                    1993
_chemical_formula_sum            'Ag3.88 Cu0.12'
_chemical_name_systematic        '(Ag97 Cu3)0.04'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.0762
_cell_length_b                   4.0762
_cell_length_c                   4.0762
_cell_volume                     67.728
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            silver3-x_128.cif
_cod_data_source_block           Ag3.88Cu0.12
_cod_original_cell_volume        67.72772
_cod_database_code               1509854
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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 0.97 0.0
Cu1 Cu 0 0 0 0.03 0.0
