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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/1/50/97/1509789.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_1509789
loop_
_publ_author_name
'Andre, G.'
'Szytula, A.'
'Bazela, W.'
'Oles, A.'
_publ_section_title
;
 The structure of some ternary intermetallic compounds of the rare earths
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              34
_journal_page_last               38
_journal_paper_doi               10.1016/0304-8853(92)91027-Q
_journal_volume                  109
_journal_year                    1992
_chemical_formula_sum            'Ag2 Dy In'
_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            4
_cell_length_a                   6.87
_cell_length_b                   6.87
_cell_length_c                   6.87
_cell_volume                     324.243
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            silver2-3_56.cif
_cod_data_source_block           Ag2Dy1In1
_cod_original_cell_volume        324.2427
_cod_original_formula_sum        'Ag2 Dy1 In1'
_cod_database_code               1509789
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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
Dy1 Dy 0 0 0 1 0.0
Ag1 Ag 0.25 0.25 0.25 1 0.0
In1 In 0.5 0.5 0.5 1 0.0
