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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/30/03/2300378.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2300378
loop_
_publ_author_name
'Laine, E.'
'Tarne, T.'
'Haemaelaeinen, M.'
_publ_section_title
;
 Thermal expansion of the Ag3 Mg alloy in the ordered and disordered
 states
;
_journal_name_full               'Journal of Applied Crystallography'
_journal_page_first              95
_journal_page_last               101
_journal_paper_doi               10.1107/S0021889869006650
_journal_volume                  2
_journal_year                    1969
_chemical_formula_sum            'Ag3 Mg'
_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                   4.1526
_cell_length_b                   4.1526
_cell_length_c                   4.1526
_cell_volume                     71.608
_citation_journal_id_ASTM        JACGAR
_cod_data_source_file            silver3-x_55.cif
_cod_data_source_block           Ag3Mg1
_cod_original_cell_volume        71.60779
_cod_original_formula_sum        'Ag3 Mg1'
_cod_database_code               2300378
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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 0.75 0.0
Mg1 Mg 0 0 0 0.25 0.0
