#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/94/1539473.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_1539473
loop_
_publ_author_name
'Ageev, N.V.'
'Samsonov, V.P.'
_publ_section_title
;
 An X-ray study of the crystal structures of titanium silicides and
 germanides
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              1590
_journal_page_last               1593
_journal_volume                  4
_journal_year                    1959
_chemical_formula_sum            'Si Ti'
_chemical_name_systematic        'Ti Si'
_space_group_IT_number           25
_symmetry_space_group_name_Hall  'P 2 -2'
_symmetry_space_group_name_H-M   'P m m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.618
_cell_length_b                   6.492
_cell_length_c                   4.973
_cell_volume                     116.806
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Ageev_ZNOKAQ_1959_11.cif
_cod_data_source_block           Si1Ti1
_cod_original_cell_volume        116.8061
_cod_original_formula_sum        'Si1 Ti1'
_cod_database_code               1539473
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,y,z
x,-y,z
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
Ti2 Ti+4 0 0.5 0 1 0.0
Ti4 Ti+4 0.5 0.5 0.5 1 0.0
Si1 Si-4 0 0.766 0.625 1 0.0
Si2 Si-4 0.5 0.288 0.078 1 0.0
Ti3 Ti+4 0.5 0 0.5 1 0.0
Ti1 Ti+4 0 0 0 1 0.0
