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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/1/50/98/1509840.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_1509840
loop_
_publ_author_name
'Lewin, F.'
'Reynolds, P.W.'
'Hume-Rothery, W.'
_publ_section_title
;
 The lattice spacings of certain primary solid solutions in silver and
 copper
;
_journal_name_full
;
Proceedings of the Royal Society of London, Series A: Mathematical and
 Physical Sciences (76,1906-)
;
_journal_page_first              167
_journal_page_last               183
_journal_paper_doi               10.1098/rspa.1936.0186
_journal_volume                  157
_journal_year                    1936
_chemical_formula_sum            'Ag3.68 Sn0.32'
_chemical_name_systematic        '(Ag23 Sn2)0.16'
_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                   4.112
_cell_length_b                   4.112
_cell_length_c                   4.112
_cell_volume                     69.528
_citation_journal_id_ASTM        PRLAAZ
_cod_data_source_file            silver3-x_115.cif
_cod_data_source_block           Ag3.68Sn0.32
_cod_original_cell_volume        69.52793
_cod_database_code               1509840
loop_
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y,-x,z
x,-y,-z
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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
Sn1 Sn 0 0 0 0.08 0.0
Ag1 Ag 0 0 0 0.92 0.0
