#------------------------------------------------------------------------------
#$Date: 2015-10-21 19:51:19 +0300 (Wed, 21 Oct 2015) $
#$Revision: 169464 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/02/1540227.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_1540227
loop_
_publ_author_name
'Khaenko, B.V.'
'Kukol', V.V.'
_publ_section_title
;
 Real order structure of titanium carbide
;
_journal_name_full               Kristallografiya
_journal_page_first              1513
_journal_page_last               1517
_journal_volume                  34
_journal_year                    1989
_chemical_formula_sum            'C3.75 Ti6'
_chemical_name_systematic        'Ti6 C3.75'
_space_group_IT_number           152
_symmetry_space_group_name_Hall  'P 31 2"'
_symmetry_space_group_name_H-M   'P 31 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   3.06
_cell_length_b                   3.06
_cell_length_c                   14.91
_cell_volume                     120.907
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Khaenko_KRISAJ_1989_1173.cif
_cod_data_source_block           C3.75Ti6
_cod_original_cell_volume        120.9069
_cod_database_code               1540227
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z+1/3
-x+y,-x,z+2/3
y,x,-z
-x,-x+y,-z+1/3
x-y,-y,-z+2/3
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 0.6667 0 0.0869 1 0.0
C1 C 0.6667 0 0.8333 1 0.0
C2 C 0.6667 0 0.3333 0.25 0.0
