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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/1/51/10/1511026.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_1511026
loop_
_publ_author_name
'Wang, R.-J.'
'Kneller, E.'
'Khan, Y.'
_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            'B0.118 Ce0.188 Fe1.648 Si0.048'
_chemical_name_systematic        '(B5 Ce8 Fe70 Si2)0.024'
_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_11.cif
_cod_data_source_block           B0.118Ce0.188Fe1.648Si0.048
_cod_original_cell_volume        26.41034
_cod_database_code               1511026
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
B1 B 0 0 0 0.059 0.0
Fe1 Fe 0 0 0 0.824 0.0
Si1 Si 0 0 0 0.024 0.0
Ce1 Ce 0 0 0 0.094 0.0
