#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/33/1533389.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_1533389
loop_
_publ_author_name
'Schmid-Beurmann, P.'
'Thangadurai, V.'
'Weppner, W.'
_publ_section_title
;
 Phase transitions in the (Sr Sn O3) - (Sr Fe O3) solid solutions: X-ray
 diffraction and Mossbauer studies
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              392
_journal_page_last               402
_journal_volume                  174
_journal_year                    2003
_chemical_formula_sum            'Fe0.2 O3 Sn0.8 Sr'
_chemical_name_systematic        'Sr (Sn0.8 Fe0.2) O3'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2ab'
_symmetry_space_group_name_H-M   'P b n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.69
_cell_length_b                   5.685
_cell_length_c                   8.045
_cell_volume                     260.237
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Schmid-Beurmann_JSSCBI_2003_143.cif
_cod_data_source_block           Fe0.2O3Sn0.8Sr1
_cod_original_cell_volume        260.2368
_cod_original_sg_symbol_Hall     '-P 2ac 2n (z,x,y)'
_cod_original_formula_sum        'Fe0.2 O3 Sn0.8 Sr1'
_cod_database_code               1533389
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x,-y,z+1/2
-x,-y,-z
-x-1/2,y-1/2,z
x-1/2,-y-1/2,z-1/2
x,y,-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
Fe1 Fe+4 0 0.5 0 0.2 0.0
O1 O-2 0.08 0.5 0.25 1 0.0
Sn1 Sn+4 0 0.5 0 0.8 0.0
Sr1 Sr+2 -0.004 0.014 0.25 1 0.0
O2 O-2 0.76 0.28 0.01 1 0.0
