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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/1/54/10/1541036.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_1541036
loop_
_publ_author_name
'Tao, Y.K.'
'Swinnea, J.S.'
'Kim, J.S.'
'Manthiram, A.'
'Goodenough, J.B.'
'Steinfink, H.'
_publ_section_title
;
 Co and Fe substitution in Y Ba2 Cu3 O7-d
;
_journal_name_full               'Journal of Materials Research'
_journal_page_first              248
_journal_page_last               256
_journal_volume                  3
_journal_year                    1988
_chemical_formula_sum            'Ba2 Co Cu2 O7.25 Y'
_chemical_name_systematic        'Y Ba2 Cu2 Co O7.25'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.8905
_cell_length_b                   3.8905
_cell_length_c                   11.674
_cell_volume                     176.698
_citation_journal_id_ASTM        JMREEE
_cod_data_source_file            Tao_JMREEE_1988_232.cif
_cod_data_source_block           Ba2Co1Cu2O7.25Y1
_cod_original_cell_volume        176.6976
_cod_original_formula_sum        'Ba2 Co1 Cu2 O7.25 Y1'
_cod_database_code               1541036
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
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
Co1 Co+2 0 0 0 1 0.0
Ba1 Ba+2 0.5 0.5 0.188 1 0.0
O3 O-2 0.5 0.08 0 0.3125 0.0
Cu1 Cu+2 0 0 0.359 1 0.0
O1 O-2 0 0 0.1574 1 0.0
O2 O-2 0 0.5 0.3779 1 0.0
Y1 Y+3 0.5 0.5 0.5 1 0.0
