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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/1/54/13/1541325.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_1541325
loop_
_publ_author_name
'Norlund Christensen, A.'
'Hazell, R.G.'
'Grundvig, S.'
_publ_section_title
;
 Superconducting cuprates and related oxides, V. Composition and structure
 of single crystals grown on a alumina matrix: YBa2Cu2.874Al0.1O6.31 and
 HoBa2Cu2.89Al0.11O6.53
;
_journal_name_full               'Acta Chemica Scandinavica (43,1989-)'
_journal_page_first              343
_journal_page_last               347
_journal_volume                  46
_journal_year                    1992
_chemical_formula_sum            'Al0.11 Ba2 Cu2.89 Ho O6.53'
_chemical_name_systematic        'Ho Ba2 Cu2.89 Al.11 O6.53'
_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                   3.8587
_cell_length_b                   3.8587
_cell_length_c                   11.719
_cell_volume                     174.491
_citation_journal_id_ASTM        ACHSE7
_cod_data_source_file            NorlundChristensen_ACHSE7_1992_1521.cif
_cod_data_source_block           Al0.11Ba2Cu2.89Ho1O6.53
_cod_original_cell_volume        174.4908
_cod_original_formula_sum        'Al0.11 Ba2 Cu2.89 Ho1 O6.53'
_cod_database_code               1541325
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
O1 O-2 0 0 0.1548 0.975 0.0
Ba1 Ba+2 0.5 0.5 0.19062 1 0.0
O3 O-2 0 0.5 0 0.293 0.0
Cu1 Cu+2 0 0 0 0.89 0.0
Ho1 Ho+3 0.5 0.5 0.5 1 0.0
Al1 Al+3 0 0 0 0.11 0.0
Cu2 Cu+2 0 0 0.35912 1 0.0
O2 O-2 0 0.5 0.37819 1 0.0
