#------------------------------------------------------------------------------
#$Date: 2015-10-10 05:31:17 +0300 (Sat, 10 Oct 2015) $
#$Revision: 164464 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/27/7222709.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_7222709
loop_
_publ_author_name
'Poettgen, R.'
_publ_section_title
;
 Crystal structure and properties of Ti2 In5
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (42,1987-)
;
_journal_page_first              1505
_journal_page_last               1509
_journal_volume                  50
_journal_year                    1995
_chemical_formula_sum            'In5 Ti2'
_chemical_name_systematic        'Ti2 In5'
_space_group_IT_number           127
_symmetry_space_group_name_Hall  '-P 4 2ab'
_symmetry_space_group_name_H-M   'P 4/m b m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.0035
_cell_length_b                   10.0035
_cell_length_c                   2.9977
_cell_volume                     299.980
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            Poettgen_ZNBSEN_1995_1770.cif
_cod_data_source_block           In5Ti2
_cod_original_cell_volume        299.9799
_cod_database_code               7222709
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x+1/2,-y+1/2,-z
y+1/2,x+1/2,-z
-x+1/2,y+1/2,-z
-y+1/2,-x+1/2,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x-1/2,y-1/2,z
-y-1/2,-x-1/2,z
x-1/2,-y-1/2,z
y-1/2,x-1/2,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
In1 In 0 0.5 0 1 0.0
Ti1 Ti 0.17917 0.67917 0.5 1 0.0
In2 In 0.06336 0.20674 0 1 0.0
