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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/1/52/48/1524872.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_1524872
loop_
_publ_author_name
'Markiv, V.Y.'
'Teslyuk, M.Y.'
_publ_section_title
;
 Crystal structure of ternary compounds Ti Co2 Al, Mg Ni2 In, Ti Ni2 In
 and Ti Cu2 In
;
_journal_name_full               'Dopovidi Akademii Nauk Ukrains'koi RSR'
_journal_page_first              1607
_journal_page_last               1609
_journal_volume                  1962
_journal_year                    1962
_chemical_formula_sum            'Cu2 In 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                   6.222
_cell_length_b                   6.222
_cell_length_c                   6.222
_cell_volume                     240.874
_citation_journal_id_ASTM        DUKRA4
_cod_data_source_file            Markiv_DUKRA4_1962_1535.cif
_cod_data_source_block           Cu2In1Ti1
_cod_original_cell_volume        240.8741
_cod_original_formula_sum        'Cu2 In1 Ti1'
_cod_database_code               1524872
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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
Cu1 Cu 0.25 0.25 0.25 1 0.0
Ti1 Ti 0.5 0.5 0.5 1 0.0
In1 In 0 0 0 1 0.0
