#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/22/1532203.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_1532203
loop_
_publ_author_name
'Vennstrom, M.'
'Andersson, Y.'
_publ_section_title
;
 Crystal structure properties of Ti3 Sn D
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              166
_journal_page_last               168
_journal_volume                  330
_journal_year                    2002
_chemical_formula_sum            'D0.957 Sn Ti3'
_chemical_name_systematic        'Ti3 Sn D0.957'
_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                   4.1769
_cell_length_b                   4.1769
_cell_length_c                   4.1769
_cell_volume                     72.872
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Vennstrom_JALCEU_2002_368.cif
_cod_data_source_block           D0.957Sn1Ti3
_cod_original_cell_volume        72.87225
_cod_original_formula_sum        'D0.957 Sn1 Ti3'
_cod_database_code               1532203
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
D1 D 0.5 0.5 0.5 0.957 0.0
Ti1 Ti 0.5 0.5 0 1 0.0
Sn1 Sn 0 0 0 1 0.0
