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#$Date: 2015-07-10 18:51:04 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142725 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/24/1522498.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_1522498
loop_
_publ_author_name
'McHargue, C.J.'
'Adair, S.E.jr.'
'Hammond, J.P.'
_publ_section_title
;
 Effects of solid solution alloying on the cold-rolled texture of titanium
;
_journal_name_full
;
Transactions of the American Institute of Mining, Metallurgical and Petroleum 
Engineers
;
_journal_page_first              1199
_journal_page_last               1203
_journal_volume                  197
_journal_year                    1953
_chemical_formula_sum            'Nb0.026 Ti0.974'
_chemical_name_systematic        '(Nb0.026 Ti0.974)'
_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                   2.942
_cell_length_b                   2.942
_cell_length_c                   4.68
_cell_volume                     35.080
_citation_journal_id_ASTM        TAIMAF
_cod_data_source_file            McHargue_TAIMAF_1953_1413.cif
_cod_data_source_block           Nb0.026Ti0.974
_cod_original_cell_volume        35.08018
_cod_database_code               1522498
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
Nb1 Nb 0.3333 0.6667 0.25 0.026 0.0
Ti1 Ti 0.3333 0.6667 0.25 0.974 0.0