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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/1/52/29/1522947.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_1522947
loop_
_publ_author_name
'Stadnyk, Yu.V.'
'Mikhailiv, L.A.'
'Skolozdra, R.V.'
'Kuprina, V.V.'
_publ_section_title
;
 Properties and crystal structure of M Ir S compounds (M= Zi, Zr, Hf)
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              1196
_journal_page_last               1198
_journal_volume                  24
_journal_year                    1988
_chemical_formula_sum            'Ir Sn Ti'
_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                   6.189
_cell_length_b                   6.189
_cell_length_c                   6.189
_cell_volume                     237.062
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Stadnyk_IVNMAW_1988_812.cif
_cod_data_source_block           Ir1Sn1Ti1
_cod_original_cell_volume        237.0617
_cod_original_formula_sum        'Ir1 Sn1 Ti1'
_cod_database_code               1522947
loop_
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y,-x,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 1 0.0
Ti1 Ti 0.5 0.5 0.5 1 0.0
Ir1 Ir 0.25 0.25 0.25 0.5 0.0
