#------------------------------------------------------------------------------
#$Date: 2015-10-05 10:59:00 +0200 (Mon 05 de Oct de 2015) $
#$Revision: 159720 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/34/1533475.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_1533475
loop_
_publ_author_name
'Antoine, O.'
'Hatchwell, C.'
'McEvoy, A.J.'
'Mather, G.C.'
_publ_section_title
;
 Structure and conductivity of a Yb-doped (Sr Ce O3) - (Ba Zr O3) solid
 solution
;
_journal_name_full               'Electrochemical Society Proceedings'
_journal_page_first              379
_journal_page_last               387
_journal_volume                  7
_journal_year                    2003
_chemical_formula_sum            'Ba0.5 Ce0.475 O2.975 Sr0.5 Yb0.05 Zr0.475'
_chemical_name_systematic
'(Ba0.5 Sr0.5) ((Ce0.475 Zr0.475 Yb0.05) O2.975)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.0415
_cell_length_b                   8.6032
_cell_length_c                   6.0748
_cell_volume                     315.745
_citation_journal_id_ASTM        PESODO
_cod_data_source_file            Antoine_PESODO_2003_1964.cif
_cod_data_source_block           Ba0.5Ce0.475O2.975Sr0.5Yb0.05Zr0.475
_cod_original_cell_volume        315.7452
_cod_database_code               1533475
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
Yb1 Yb+3 0 0 0.5 0.05 0.0
Ba1 Ba+2 0.0125 0.25 -0.004 0.5 0.0
O1 O-2 0.016 0.25 0.601 0.992 0.0
Sr1 Sr+2 0.0125 0.25 -0.004 0.5 0.0
Zr1 Zr+4 0 0 0.5 0.475 0.0
Ce1 Ce+4 0 0 0.5 0.475 0.0
O2 O-2 0.311 -0.076 0.69 0.992 0.0
