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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/1/54/11/1541133.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_1541133
loop_
_publ_author_name
'Pissas, M.'
'Psycharis, V.'
'Mitros, C.'
'Kallias, G.'
'Niarchos, D.'
'Simopoulos, A.'
'Kostikas, A.'
_publ_section_title
;
 Moessbauer and x-ray powder diffraction study of the compound Lu Ba Cu Fe
 O5+x
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              571
_journal_page_last               572
_journal_volume                  104
_journal_year                    1992
_chemical_formula_sum            'Ba Cu Fe Lu O5'
_chemical_name_systematic        'Lu Ba Cu Fe O5'
_space_group_IT_number           99
_symmetry_space_group_name_Hall  'P 4 -2'
_symmetry_space_group_name_H-M   'P 4 m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.85
_cell_length_b                   3.85
_cell_length_c                   7.637
_cell_volume                     113.199
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Pissas_JMMMDC_1992_1549.cif
_cod_data_source_block           Ba1Cu1Fe1Lu1O5
_cod_original_cell_volume        113.1994
_cod_original_formula_sum        'Ba1 Cu1 Fe1 Lu1 O5'
_cod_database_code               1541133
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
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 0.5 0.5 0.02 1 0.0
Lu1 Lu+3 0 0 0.52 1 0.0
Ba1 Ba+2 0 0 0.03 1 0.0
O2 O-2 0.5 0 0.32 1 0.0
Cu1 Cu+2 0.5 0.5 0.74 1 0.0
O3 O-2 0.5 0 0.71 1 0.0
Fe1 Fe+3 0.5 0.5 0.27 1 0.0
