#------------------------------------------------------------------------------
#$Date: 2015-07-10 19:01:31 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142800 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/25/1522550.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_1522550
loop_
_publ_author_name
'Morniroli, J.P.'
'Gantois, M.'
_publ_section_title
;
 Etude des conditions de formation de la phase omega dans les alliages
 Ti-Nb et Ti-Mo
;
_journal_name_full
'Memoires Scientifiques de la Revue de Metallurgie'
_journal_page_first              831
_journal_page_last               842
_journal_volume                  70
_journal_year                    1973
_chemical_formula_sum            'Nb0.3 Ti0.7'
_chemical_name_systematic        '(Nb0.3 Ti0.7)'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.1
_cell_length_b                   4.88
_cell_length_c                   4.7
_cell_volume                     71.102
_citation_journal_id_ASTM        MRMTAU
_cod_data_source_file            Morniroli_MRMTAU_1973_1414.cif
_cod_data_source_block           Nb0.3Ti0.7
_cod_original_cell_volume        71.10159
_cod_database_code               1522550
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z-1/2
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 0.19 0.25 0.3 0.0
Ti1 Ti 0 0.19 0.25 0.7 0.0
