#------------------------------------------------------------------------------
#$Date: 2015-10-05 12:23:29 +0200 (lun 05 de oct de 2015) $
#$Revision: 159927 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/36/1533664.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_1533664
loop_
_publ_author_name
'Toledo-Antonio, J.A.'
'Gutierrez-Baez, R.'
'Sebastian, P.J.'
'Vazquez, A.'
_publ_section_title
;
 Thermal stability and structural deformation of rutile Sn O2
 nanoparticles
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              241
_journal_page_last               248
_journal_volume                  174
_journal_year                    2003
_chemical_formula_sum            'H1.04 O2 Sn0.74'
_chemical_name_systematic        'Sn0.74 (O0.96 (O H)1.04)'
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.7337
_cell_length_b                   4.7337
_cell_length_c                   3.1847
_cell_volume                     71.362
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Toledo-Antonio_JSSCBI_2003_129.cif
_cod_data_source_block           H1.04O2Sn0.74
_cod_original_cell_volume        71.36248
_cod_database_code               1533664
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x-1/2,y-1/2,z-1/2
-y,-x,z
x-1/2,-y-1/2,z-1/2
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
Sn1 Sn+4 0 0 0 0.74 0.0
O1 O-2 0.2939 0.2939 0 1 0.0
