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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/91/1529175.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_1529175
loop_
_publ_author_name
'Sanchez-Andujar, M.'
'Senaris Rodriguez, M.A.'
_publ_section_title
;
 Synthesis, structure and microstructure of the layered compounds Ln1-x
 Sr1+x Co O4 (Ln: La, Nd and Gd)
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              21
_journal_page_last               27
_journal_volume                  6
_journal_year                    2004
_chemical_formula_sum            'Co Gd0.9 O4 Sr1.1'
_chemical_name_systematic        '(Gd0.9 Sr1.1) (Co 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                   3.749
_cell_length_b                   3.749
_cell_length_c                   12.23
_cell_volume                     171.893
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Sanchez-Andujar_SSSCFJ_2004_44.cif
_cod_data_source_block           Co1Gd0.9O4Sr1.1
_cod_original_cell_volume        171.8927
_cod_original_formula_sum        'Co1 Gd0.9 O4 Sr1.1'
_cod_database_code               1529175
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 0.1652 1 0.0
Co1 Co+3 0 0 0 1 0.0
Sr1 Sr+2 0 0 0.3597 0.55 0.0
O2 O-2 0 0.5 0 1 0.0
Gd1 Gd+3 0 0 0.3597 0.45 0.0
