#------------------------------------------------------------------------------
#$Date: 2015-07-14 01:23:38 +0200 (Tue, 14 Jul 2015) $
#$Revision: 151631 $
#$URL: svn://saulius.grazulis.lt/cod-secondary/cif/1/52/88/1528878.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_1528878
loop_
_publ_author_name
'Shinawi, H.E.'
'Greaves, C.'
_publ_section_title
;
 Synthesis and characterization of the K2 Ni F4 phases La(1+x) Sr(1-x)
 Co0.5 Fe0.5 O(4-delta) (x = 0.02)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              2705
_journal_page_last               2712
_journal_volume                  181
_journal_year                    2008
_chemical_formula_sum            'Co0.5 Fe0.5 La1.2 O3.88 Sr0.8'
_chemical_name_systematic        '(La1.2 Sr0.8) (Co0.5 Fe0.5) O3.88'
_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            2
_cell_length_a                   3.84893
_cell_length_b                   3.84893
_cell_length_c                   12.84061
_cell_volume                     190.224
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Shinawi_JSSCBI_2008_1603.cif
_cod_data_source_block           Co0.5Fe0.5La1.2O3.88Sr0.8
_cod_original_cell_volume        190.2242
_cod_database_code               1528878
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
Sr1 Sr+2 0 0 0.3593 0.4 0.0
La1 La+3 0 0 0.3593 0.6 0.0
Fe1 Fe+3 0 0 0 0.5 0.0
Co1 Co+2 0 0 0 0.5 0.0
O1 O-2 0.5 0.0333 0 0.47 0.0
O2 O-2 0 0 0.171 1 0.0
