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#$Date: 2015-07-06 23:10:25 +0300 (Mon, 06 Jul 2015) $
#$Revision: 140379 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/08/1520829.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_1520829
loop_
_publ_author_name
'Barsoum, M.W.'
'El-Raghy, T.'
'Hubbard, C.R.'
'Rawn, C.J.'
'Porter, W.D.'
'Wang, H.'
'Payzant, E.A.'
_publ_section_title
;
 Thermal properties of Ti3 Si C2
;
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              429
_journal_page_last               439
_journal_volume                  60
_journal_year                    1999
_chemical_formula_sum            'C2 Si Ti3'
_chemical_name_systematic        'Ti3 Si C2'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   3.07378
_cell_length_b                   3.07378
_cell_length_c                   17.6803
_cell_volume                     144.666
_citation_journal_id_ASTM        JPCSAW
_cod_data_source_file            Barsoum_JPCSAW_1999_223.cif
_cod_data_source_block           C2Si1Ti3
_cod_original_cell_volume        144.6658
_cod_chemical_formula_sum_orig   'C2 Si1 Ti3'
_cod_database_code               1520829
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+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-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-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,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
Si1 Si 0 0 0.25 1 0.0
Ti1 Ti 0.3333 0.6667 0.3654 1 0.0
Ti2 Ti 0 0 0 1 0.0
C1 C 0.6667 0.3333 0.0723 1 0.0