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#$Date: 2015-09-17 22:42:39 +0300 (Thu, 17 Sep 2015) $
#$Revision: 156769 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/13/1531337.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_1531337
loop_
_publ_author_name
'Gavrilova, L.Ya.'
'Teslenko, Ya.V.'
'Bannikch, L.A.'
'Aksenova, T.V.'
'Cherepanov, V.A.'
_publ_section_title
;
 The crystal structure and homogeneity range of the solid solutions in La
 - Sr - Co - Ni - O system
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              128
_journal_page_last               131
_journal_volume                  344
_journal_year                    2002
_chemical_formula_sum            'Co0.2 La1.8 Ni0.8 O4 Sr0.2'
_chemical_name_systematic        '(La0.9 Sr0.1)2 (Co0.2 Ni0.8) O4'
_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                   3.8496
_cell_length_b                   3.8496
_cell_length_c                   12.602
_cell_volume                     186.754
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Gavrilova_JALCEU_2002_531.cif
_cod_data_source_block           Co0.2La1.8Ni0.8O4Sr0.2
_cod_original_cell_volume        186.7543
_cod_database_code               1531337
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
Ni1 Ni+2 0 0 0 0.8 0.0
Sr1 Sr+2 0 0 0.362 0.1 0.0
La1 La+3 0 0 0.362 0.9 0.0
O2 O-2 0 0 0.172 1 0.0
O1 O-2 0 0.5 0 1 0.0
Co1 Co+2 0 0 0 0.2 0.0
