#------------------------------------------------------------------------------
#$Date: 2020-07-21 12:22:46 +0300 (Tue, 21 Jul 2020) $
#$Revision: 254430 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/55/86/1558637.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_1558637
loop_
_publ_author_name
'Park, J.H.'
'Lee, Y.A.'
'Yu, J.H.'
'Lee, J.H.'
'Yoon, H.'
'Cho, Y.'
'Yoo, C.-Y.'
_publ_section_title
;
 Effects of Nb and Sn co-doping on the structure and properties of
 SrCoO3-d oxygen transport membranes
;
_journal_name_full               'Journal of Asian Ceramic Societies'
_journal_page_first              519
_journal_page_last               527
_journal_paper_doi               10.1080/21870764.2020.1756066
_journal_volume                  8
_journal_year                    2020
_chemical_formula_sum            'Co0.85 Nb0.1 O2.76 Sn0.05 Sr'
_chemical_name_common            Sr(Co0.85Nb0.1Sn0.05)O2.76
_space_group_IT_number           123
_space_group_name_Hall           '-P 4 2'
_space_group_name_H-M_alt        'P 4/m m m'
_cell_angle_alpha                90.000000
_cell_angle_beta                 90.000000
_cell_angle_gamma                90.000000
_cell_formula_units_Z            2
_cell_length_a                   3.88750(10)
_cell_length_b                   3.88750(10)
_cell_length_c                   7.7906(4)
_cell_volume                     117.737(7)
_diffrn_ambient_pressure         100
_diffrn_ambient_temperature      298
_cod_data_source_file            SrCoO3-2.cif
_cod_data_source_block           SrCoO3-2
_cod_original_cell_volume        117.736660
_cod_original_formula_sum        'Sr Co0.85 Nb0.1 Sn0.05 O2.76'
_cod_database_code               1558637
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z
3 -x,-y,z
4 x,y,-z
5 -y,x,z
6 y,-x,-z
7 y,-x,z
8 -y,x,-z
9 -x,y,-z
10 x,-y,z
11 x,-y,-z
12 -x,y,z
13 y,x,-z
14 -y,-x,z
15 -y,-x,-z
16 y,x,z
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_U_iso_or_equiv
_atom_site_type_symbol
Sr1 1.0 0.500000 0.500000 0.2530(7) Uani 0.023333 Sr
M1a 1.0 0.000000 0.000000 0.000000 Uani 0.019333 Co
M1b 1.0 0.000000 0.000000 0.500000 Uani 0.020667 Co
O1 1.00(2) 0.500000 0.000000 0.000000 Uani 0.032000 O
O2 0.86(2) 0.000000 0.000000 0.7660(9) Uani 0.033333 O
O3 0.90(2) 0.500000 0.000000 0.500000 Uani 0.056333 O
