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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/1/52/84/1528482.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_1528482
loop_
_publ_author_name
'Fjellvag, H.'
'Morita, Y.'
'Nagai, T.'
'Lee, J.-H.'
'Chen, J.-M.'
'Karppinen, M.'
'Hauback, B.C.'
'Liu, R.-S.'
'Matsui, Y.'
'Yamauchi, H.'
'Awana, V.P.S.'
_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            'Ce2.01 Co Cu2 O11 Sr2 Y0.99'
_chemical_name_systematic        'Co Sr2 (Ce0.67 Y0.33)3 Cu2 O11'
_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                   5.4183
_cell_length_b                   5.4447
_cell_length_c                   33.605
_cell_volume                     991.382
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Fjellvag_JSSCBI_2006_858.cif
_cod_data_source_block           Ce2.01Co1Cu2O11Sr2Y0.99
_cod_original_cell_volume        991.3817
_cod_original_sg_symbol_Hall     '-I 2b 2 (-x,z,y)'
_cod_original_formula_sum        'Ce2.01 Co1 Cu2 O11 Sr2 Y0.99'
_cod_database_code               1528482
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
Y2 Y+3 0 0.003 0.4231 0.33 0.0
Sr1 Sr+2 0 0.004 0.3179 1 0.0
O4 O-2 0 0.471 0.301 1 0.0
Y1 Y+3 0 0.5 0.5 0.33 0.0
O2 O-2 0.25 0.75 0.3756 1 0.0
Ce1 Ce+4 0.5 0.5 0.5 0.67 0.0
Co1 Co+3 0 0.459 0.75 1 0.0
O5 O-2 0.75 0.25 0.458 1 0.0
O1 O-2 0.75 0.25 0.3756 1 0.0
O3 O-2 0.381 0.6 0.25 0.5 0.0
Cu1 Cu+1 0.5 0.004 0.3697 1 0.0
O6 O-2 0.25 0.75 0.461 1 0.0
Ce2 Ce+4 0 0.003 0.4231 0.67 0.0
