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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/44/1524431.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_1524431
loop_
_publ_author_name
'Goerlich, E.A.'
'Latka, K.'
'Szytula, A.'
'Wagner, D.'
'Kmiec, R.'
'Ruebenbauer, K.'
_publ_section_title
;
 Magnetic ordering in the system Co2-x Nix Ti Sn studied by
 119Sn-Moessbauer spectroscopy and magnetization measurements
;
_journal_name_full               'Solid State Communications'
_journal_page_first              661
_journal_page_last               663
_journal_volume                  25
_journal_year                    1978
_chemical_formula_sum            'Co Ni Sn Ti'
_chemical_name_systematic        '(Co Ni) 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                   6.086
_cell_length_b                   6.086
_cell_length_c                   6.086
_cell_volume                     225.422
_citation_journal_id_ASTM        SSCOA4
_cod_data_source_file            Goerlich_SSCOA4_1978_1157.cif
_cod_data_source_block           Co1Ni1Sn1Ti1
_cod_original_cell_volume        225.4218
_cod_original_formula_sum        'Co1 Ni1 Sn1 Ti1'
_cod_database_code               1524431
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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
Ni1 Ni 0.25 0.25 0.25 0.5 0.0
Co1 Co 0.25 0.25 0.25 0.5 0.0
Sn1 Sn 0 0 0 1 0.0
Ti1 Ti 0.5 0.5 0.5 1 0.0
