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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/84/1528479.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_1528479
loop_
_publ_author_name
'Fjellvag, H.'
'Morita, Y.'
'Awana, V.P.S.'
'Lee, J.-H.'
'Nagai, T.'
'Chen, J.-M.'
'Matsui, Y.'
'Liu, R.-S.'
'Yamauchi, H.'
'Hauback, B.C.'
'Karppinen, M.'
_publ_section_title
;
 Hole doping into Co-12s2 copper oxides with s fluorite-structured layers
 between Cu O2 planes
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              632
_journal_page_last               645
_journal_volume                  179
_journal_year                    2006
_chemical_formula_sum            'Co Cu2 O7 Sr2 Y'
_chemical_name_systematic        'Co Sr2 Y Cu2 O7'
_space_group_IT_number           74
_symmetry_space_group_name_Hall  '-I 2c 2'
_symmetry_space_group_name_H-M   'I m a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.41517
_cell_length_b                   5.46006
_cell_length_c                   22.7699
_cell_volume                     673.241
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Fjellvag_JSSCBI_2006_854.cif
_cod_data_source_block           Co1Cu2O7Sr2Y1
_cod_original_cell_volume        673.2411
_cod_original_sg_symbol_Hall     '-I 2b 2 (-x,z,y)'
_cod_original_formula_sum        'Co1 Cu2 O7 Sr2 Y1'
_cod_database_code               1528479
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
x,-y,-z
-x,-y,z+1/2
-x,-y,-z
x,-y,z-1/2
-x,y,z
x,y,-z-1/2
x+1/2,y+1/2,z+1/2
-x+1/2,y+1/2,-z+1
x+1/2,-y+1/2,-z+1/2
-x+1/2,-y+1/2,z+1
-x+1/2,-y+1/2,-z+1/2
x+1/2,-y+1/2,z
-x+1/2,y+1/2,z+1/2
x+1/2,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
Y1 Y+3 0 0 0 1 0.0
Co1 Co+3 0 0.5548 0.25 1 0.0
Cu1 Cu+2 0.5 0.0016 0.4265 1 0.0
Sr1 Sr+2 0 0.0073 0.3482 1 0.0
O4 O-2 0 0.4671 0.3236 1 0.0
O3 O-2 0.75 0.25 0.4381 1 0.0
O1 O-2 0.396 0.612 0.25 0.5 0.0
O2 O-2 0.25 0.75 0.4332 1 0.0
