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#$Date: 2016-02-14 14:26:36 +0000 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/14/2101478.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2101478
loop_
_publ_author_name
'Bouree, F.'
'Baudour, J. L.'
'Elbadraoui, E.'
'Musso, J.'
'Laurent, C.'
'Rousset, A.'
_publ_section_title
;
 Crystal and magnetic structure of piezoelectric, ferrimagnetic and
 magnetoelectric aluminium iron oxide FeAlO~3~ from neutron powder
 diffraction
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              217
_journal_page_last               222
_journal_paper_doi               10.1107/S0108768195010330
_journal_volume                  52
_journal_year                    1996
_chemical_formula_sum            'Al Fe O3'
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            8
_cell_length_a                   4.97920(10)
_cell_length_b                   8.5466(2)
_cell_length_c                   9.2345(2)
_cell_measurement_temperature    30
_cell_volume                     392.976(15)
_diffrn_radiation_probe          neutron
_diffrn_radiation_type           neutron
_diffrn_radiation_wavelength     1.2268
_cod_data_source_file            br0041.cif
_cod_data_source_block           br0041b
_cod_original_cell_volume        393
_cod_original_formula_sum        'Al1 Fe1 O3'
_cod_database_code               2101478
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Fe1 .1850(7) .1525(4) .5822(5)
Fe2 .6725(7) .0330(3) .7981(6)
Al1 .1727(12) .1528(8) .0
Al2 .8132(11) .1602(6) .3037(7)
O1 .9838(10) .3228(5) .4213(7)
O2 .5085(9) .4902(6) .4303(8)
O3 .6589(12) 1.0021(5) .2002(7)
O4 .1548(14) .1636(5) .1944(7)
O5 .8436(13) .1686(6) .6722(8)
O6 .5091(13) .1728(6) .9404(7)