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#$Date: 2015-10-09 12:26:23 +0300 (Fri, 09 Oct 2015) $
#$Revision: 161472 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/46/1534607.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_1534607
loop_
_publ_author_name
'Schlueter, M.'
'Haeussermann, U.'
'Heying, B.'
'Poettgen, R.'
_publ_section_title
;
 Tin-magnesium substitution in Ir3 Sn7 - structure and chemical bonding in
 Mgx Ir3 Sn7-x (x = 0 - 1.67)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              418
_journal_page_last               424
_journal_volume                  173
_journal_year                    2003
_chemical_formula_sum            'Ir3 Mg1.67 Sn5.33'
_chemical_name_systematic        'Mg1.67 Ir3 Sn5.33'
_space_group_IT_number           229
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.3061
_cell_length_b                   9.3061
_cell_length_c                   9.3061
_cell_volume                     805.941
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Schlueter_JSSCBI_2003_830.cif
_cod_data_source_block           Ir3Mg1.67Sn5.33
_cod_original_cell_volume        805.9408
_cod_database_code               1534607
loop_
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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
Mg1 Mg 0.16224 0.16224 0.16224 0.167 0.0
Mg2 Mg 0.25 0 0.5 0.333 0.0
Sn1 Sn 0.16224 0.16224 0.16224 0.833 0.0
Sn2 Sn 0.25 0 0.5 0.667 0.0
Ir1 Ir 0.34404 0 0 1 0.0
