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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/14/1511445.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_1511445
loop_
_publ_author_name
'Wang, R.-J.'
'Khan, Y.'
'Kneller, E.'
_publ_section_title
;
 Structure and magnetic properties of new bcc A2-type based
 superstructures in R-Fe-B systems
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              881
_journal_page_last               885
_journal_volume                  84
_journal_year                    1993
_chemical_formula_sum            'B0.086 Fe1.74 Ho0.174'
_chemical_name_systematic        '(B Fe20 Ho2)0.088'
_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                   2.978
_cell_length_b                   2.978
_cell_length_c                   2.978
_cell_volume                     26.410
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            boron0-1_7.cif
_cod_data_source_block           B0.086Fe1.74Ho0.174
_cod_original_cell_volume        26.41034
_cod_database_code               1511445
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
Fe1 Fe 0 0 0 0.87 0.0
B1 B 0 0 0 0.043 0.0
Ho1 Ho 0 0 0 0.087 0.0
