#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/35/1523514.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_1523514
loop_
_publ_author_name
'Dwight, A.E.'
'Beck, P.A.'
_publ_section_title
;
 Occurrence of Cs Cl-type phases and related distortion structures in
 alloys of transition metals
;
_journal_name_full
'Transactions of the Metallurgical Society of Aime'
_journal_page_first              389
_journal_page_last               390
_journal_volume                  245
_journal_year                    1969
_chemical_formula_sum            'Os0.5 Re0.5 Ti'
_chemical_name_systematic        '(Os0.5 Re0.5) Ti'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.092
_cell_length_b                   3.092
_cell_length_c                   3.092
_cell_volume                     29.561
_citation_journal_id_ASTM        TMSAAB
_cod_data_source_file            Dwight_TMSAAB_1969_1654.cif
_cod_data_source_block           Os0.5Re0.5Ti1
_cod_original_cell_volume        29.56096
_cod_original_formula_sum        'Os0.5 Re0.5 Ti1'
_cod_database_code               1523514
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
-z,-x,-y
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
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
Re1 Re 0 0 0 0.5 0.0
Os1 Os 0 0 0 0.5 0.0
Ti1 Ti 0.5 0.5 0.5 1 0.0
