#------------------------------------------------------------------------------
#$Date: 2015-07-14 01:24:08 +0300 (Tue, 14 Jul 2015) $
#$Revision: 151268 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/86/1528691.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_1528691
loop_
_publ_author_name
'Lindberg, F.'
'Svedlindh, P.'
'Istomin, S.Ya.'
'Drozhzhin, O.A.'
'Svensson, G.'
'Mellergard, A.'
'Kaynak, F.B.'
'Warnicke, P.'
'Wannberg, A.'
'Antipov, E.V.'
_publ_section_title
;
 Synthesis and characterization of Sr0.75 Y0.25 Co(1-x) M(x)
 O(2.625+delta)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              1434
_journal_page_last               1444
_journal_volume                  179
_journal_year                    2006
_chemical_formula_sum            'Co0.75 Ga0.25 O2.625 Sr0.75 Y0.25'
_chemical_name_systematic        'Sr0.75 Y0.25 Co0.75 Ga0.25 O2.625'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   7.6547
_cell_length_b                   7.6547
_cell_length_c                   15.3542
_cell_volume                     899.671
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Lindberg_JSSCBI_2006_955.cif
_cod_data_source_block           Co0.75Ga0.25O2.625Sr0.75Y0.25
_cod_original_cell_volume        899.6706
_cod_database_code               1528691
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,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
O1 O-2 0 0.2449 0.2397 1 0.0
Co2 Co+3 0.25 0.25 0.25 0.892 0.0
O4 O-2 0.389 0.5 0 0.25 0.0
O2 O-2 0.2874 0.2874 0.1162 1 0.0
Ga2 Ga+3 0.25 0.25 0.25 0.108 0.0
Sr1 Sr+2 0 0 0.8764 1 0.0
Sr2 Sr+2 0 0.5 0.8666 1 0.0
Co1 Co+3 0.2475 0.2475 0 0.63 0.0
Ga1 Ga+3 0.2475 0.2475 0 0.37 0.0
Y1 Y+3 0 0 0.3526 1 0.0
O3 O-2 0 0.7213 0 1 0.0
