#------------------------------------------------------------------------------
#$Date: 2017-10-06 19:24:22 +0300 (Fri, 06 Oct 2017) $
#$Revision: 201816 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/41/9014162.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9014162
loop_
_publ_author_name
'Vegas, A.'
'Vallet-Regi M'
'Gonzalez-Calbet J M'
'Alario-Franco M A'
_publ_section_title
;
 The ASnO3 (A = Ca, Sr) perovskites
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              167
_journal_page_last               172
_journal_paper_doi               10.1107/S0108768186098403
_journal_volume                  42
_journal_year                    1986
_chemical_compound_source        Synthetic
_chemical_formula_sum            'O3 Sn Sr'
_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_length_a                   5.707
_cell_length_b                   5.707
_cell_length_c                   8.064
_cell_volume                     262.643
_database_code_amcsd             0018626
_exptl_crystal_density_diffrn    6.432
_cod_original_formula_sum        'Sr Sn O3'
_cod_database_code               9014162
_amcsd_formula_title             SrSnO3
loop_
_space_group_symop_operation_xyz
x,y,z
x,y,1/2-z
-x,-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,z
1/2+x,1/2-y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sr -0.00090 0.01240 0.25000
Sn 0.00000 0.50000 0.00000
O1 0.07360 0.48960 0.25000
O2 0.71320 0.28530 0.03680
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0018626