#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/80/1528044.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_1528044
loop_
_publ_author_name
'Schuster, J.C.'
'Ipser, H.'
_publ_section_title
;
 Phases and phase relations in the partial system Ti Al3 - Ti Al
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              389
_journal_page_last               396
_journal_volume                  81
_journal_year                    1990
_chemical_formula_sum            'Al5 Ti2'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.9053
_cell_length_b                   3.9053
_cell_length_c                   29.1963
_cell_volume                     445.284
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            Schuster_ZEMTAE_1990_190.cif
_cod_data_source_block           Al5Ti2
_cod_original_cell_volume        445.2835
_cod_database_code               1528044
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
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,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
Al1 Al 0 0.5 0.5 1 0.0
Ti1 Ti 0 0 0 1 0.0
Ti8 Ti 0.5 0.5 0.429 0.143 0.0
Al2 Al 0 0.5 0.071 1 0.0
Al5 Al 0.5 0.5 0 0.857 0.0
Al4 Al 0 0.5 0.357 1 0.0
Ti5 Ti 0.5 0.5 0 0.143 0.0
Al8 Al 0.5 0.5 0.429 0.857 0.0
Al3 Al 0 0.5 0.214 1 0.0
Ti7 Ti 0 0 0.286 0.143 0.0
Ti4 Ti 0.5 0.5 0.143 1 0.0
Al6 Al 0 0 0.143 0.857 0.0
Ti3 Ti 0.5 0.5 0.286 1 0.0
Al7 Al 0 0 0.286 0.857 0.0
Ti6 Ti 0 0 0.143 0.143 0.0
Ti2 Ti 0 0 0.429 1 0.0
