#------------------------------------------------------------------------------
#$Date: 2015-07-11 23:37:53 +0300 (Sat, 11 Jul 2015) $
#$Revision: 146300 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/53/1525360.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_1525360
loop_
_publ_author_name
'Svechnikov, V.N.'
'Teslyuk, M.Yu.'
'Kocherzhinskii, Yu.A.'
'Pet'kov, V.V.'
'Dabizha, E.V.'
_publ_section_title
;
 Three modifications of Ti Cr2
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta 
Matematichni Nauki
;
_journal_page_first              837
_journal_page_last               841
_journal_volume                  1970
_journal_year                    1970
_chemical_formula_sum            'Cr2 Ti'
_chemical_name_systematic        'Cr2 Ti'
_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            8
_cell_length_a                   4.932
_cell_length_b                   4.932
_cell_length_c                   16.01
_cell_volume                     337.263
_citation_journal_id_ASTM        DUKABM
_cod_data_source_file            Svechnikov_DUKABM_1970_1376.cif
_cod_data_source_block           Cr2Ti1
_cod_original_cell_volume        337.2626
_cod_chemical_formula_sum_orig   'Cr2 Ti1'
_cod_database_code               1525360
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
Cr1 Cr 0.3333 0.6667 0.125 1 0.0
Ti1 Ti 0 0 0.094 1 0.0
Cr2 Cr 0.5 0 0 1 0.0
Cr3 Cr 0.167 0.334 0.25 1 0.0
Ti2 Ti 0.3333 0.6667 0.844 1 0.0