#------------------------------------------------------------------------------
#$Date: 2013-05-05 14:21:46 +0000 (Sun, 05 May 2013) $
#$Revision: 85285 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/29/9012925.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9012925
loop_
_publ_author_name
'Chebotareva, E. S.'
'Nuzhdina, S. G.'
_publ_section_title
;
 Observation of omega-titanium in a composite hard facing alloy based
 on fine-grain diamonds
 Locality: synthetic
 Sample: at P = 4 GPa, known as the omega phase
;
_journal_name_full               'Fizika Metallov i Metallovedenie'
_journal_page_first              200
_journal_page_last               202
_journal_volume                  36
_journal_year                    1973
_chemical_formula_sum            Ti
_chemical_name_common            Titanium
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   4.6
_cell_length_b                   4.6
_cell_length_c                   2.82
_cell_volume                     51.677
_diffrn_ambient_pressure         4e+06
_exptl_crystal_density_diffrn    4.616
_cod_database_code               9012925
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-x+y,z
x,x-y,-z
-x+y,-x,-z
x-y,x,z
-y,-x,z
y,x,-z
y,-x+y,-z
-y,x-y,z
x-y,-y,z
-x+y,y,-z
x,y,-z
-x,-y,z
x,x-y,z
-x,-x+y,-z
x-y,x,-z
-x+y,-x,z
y,x,z
-y,-x,-z
-y,x-y,-z
y,-x+y,z
-x+y,y,z
x-y,-y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ti1 0.00000 0.00000 0.00000
Ti2 0.33333 0.66667 0.50000
