#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/82/1528270.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_1528270
loop_
_publ_author_name
'van Vucht, J.H.N.'
'Bruning, H.A.C.M.'
'Donkersloot, H.C.'
'Gomes de Mesquita, A.H.'
_publ_section_title
;
 The system vanadium-gallium
;
_journal_name_full               'Philips Research Reports'
_journal_page_first              407
_journal_page_last               421
_journal_volume                  19
_journal_year                    1964
_chemical_formula_sum            'Sn5 Ti6'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.93
_cell_length_b                   9.144
_cell_length_c                   5.735
_cell_volume                     887.823
_citation_journal_id_ASTM        PRREA9
_cod_data_source_file            vanVucht_PRREA9_1964_68.cif
_cod_data_source_block           Sn5Ti6
_cod_original_cell_volume        887.8235
_cod_database_code               1528270
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
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
Ti3 Ti 0.25 0.25 0.25 1 0.0
Sn3 Sn 0 0 0.249 1 0.0
Ti2 Ti 0.5 0 0.26 1 0.0
Ti1 Ti 0.156 0 0 1 0.0
Sn4 Sn 0.108 0.305 0 1 0.0
Ti4 Ti 0.41 0.275 0 1 0.0
Sn1 Sn 0.322 0 0 1 0.0
Sn2 Sn 0.289 0.5 0 1 0.0
