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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/1/52/22/1522218.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_1522218
loop_
_publ_author_name
'Kripyakevich, P.I.'
'Markiv, V.Ya.'
_publ_section_title
;
 Crystal structure of ternary compounds in the systems Ti(V) - Fe (Co, Ni)
 - Sn (Sb)
;
_journal_name_full               'Dopovidi Akademii Nauk Ukrains'koi RSR'
_journal_page_first              1606
_journal_page_last               1608
_journal_volume                  1963
_journal_year                    1963
_chemical_formula_sum            'Fe2 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                   6.074
_cell_length_b                   6.074
_cell_length_c                   6.074
_cell_volume                     224.091
_citation_journal_id_ASTM        DUKRA4
_cod_data_source_file            Kripyakevich_DUKRA4_1963_72.cif
_cod_data_source_block           Fe2Sn1Ti1
_cod_original_formula_sum        'Fe2 Sn1 Ti1'
_cod_database_code               1522218
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
Fe1 Fe 0.25 0.25 0.25 1 0.0
Sn1 Sn 0 0 0 1 0.0
Ti1 Ti 0.5 0.5 0.5 1 0.0
