#------------------------------------------------------------------------------
#$Date: 2016-01-01 14:34:29 +0200 (Fri, 01 Jan 2016) $
#$Revision: 172363 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/11/1541130.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_1541130
loop_
_publ_author_name
'Pietrokowsky, P.'
'Duwez, P.'
_publ_section_title
;
 Crystal structures of Ti5 Si3, Ti5 Ge3, and Ti5 Sn3
;
_journal_name_full               'Journal of Metals'
_journal_page_first              772
_journal_page_last               772
_journal_volume                  3
_journal_year                    1951
_chemical_formula_sum            'Si3 Ti5'
_chemical_name_systematic        'Ti5 Si3'
_space_group_IT_number           193
_symmetry_space_group_name_Hall  '-P 6c 2'
_symmetry_space_group_name_H-M   'P 63/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   7.465
_cell_length_b                   7.465
_cell_length_c                   5.162
_cell_volume                     249.120
_citation_journal_id_ASTM        JOMTAA
_cod_data_source_file            Pietrokowsky_JOMTAA_1951_9.cif
_cod_data_source_block           Si3Ti5
_cod_original_cell_volume        249.1198
_cod_database_code               1541130
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z
x-y,-y,-z+1/2
x,x-y,-z
y,x,-z+1/2
-x+y,y,-z
-x,-x+y,-z+1/2
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z
-x+y,y,z-1/2
-x,-x+y,z
-y,-x,z-1/2
x-y,-y,z
x,x-y,z-1/2
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
Ti1 Ti 0.3333 0.6667 0 1 0.0
Si1 Si 0.6 0 0.25 1 0.0
Ti2 Ti 0.23 0 0.25 1 0.0
