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#$Date: 2015-09-29 08:29:48 +0300 (Tue, 29 Sep 2015) $
#$Revision: 158874 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/28/1532868.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_1532868
loop_
_publ_author_name
'Melamud, M.'
'Shaked, H.'
'Dariel, M.P.'
_publ_section_title
;
 A neutron diffraction study of Ho12 Fe32 O2
;
_journal_name_full               'Journal of Applied Physics'
_journal_page_first              1978
_journal_page_last               1980
_journal_volume                  50
_journal_year                    1979
_chemical_formula_sum            'Fe32 Ho12 O2'
_chemical_name_systematic        'Ho12 Fe32 O2'
_space_group_IT_number           229
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   8.8635
_cell_length_b                   8.8635
_cell_length_c                   8.8635
_cell_volume                     696.331
_citation_journal_id_ASTM        JAPIAU
_cod_data_source_file            Melamud_JAPIAU_1979_776.cif
_cod_data_source_block           Fe32Ho12O2
_cod_original_cell_volume        696.3309
_cod_database_code               1532868
loop_
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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 0 0 0 1 0.0
Fe2 Fe 0.25 0.25 0.25 1 0.0
Fe1 Fe 0 0.657 0.657 1 0.0
Ho1 Ho 0.273 0 0 1 0.0
