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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/1/51/10/1511051.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_1511051
loop_
_publ_author_name
'Kneller, E.'
'Khan, Y.'
'Wang, R.-J.'
_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 Fe1.648 Nd0.164 Si0.07'
_chemical_name_systematic        '(B5 Fe70 Nd7 Si3)0.023'
_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                   2.998
_cell_length_b                   2.998
_cell_length_c                   2.998
_cell_volume                     26.946
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            boron0-1_14.cif
_cod_data_source_block           B0.118Fe1.648Nd0.164Si0.07
_cod_original_cell_volume        26.94603
_cod_database_code               1511051
loop_
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-y,x,z
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x,-y,-z
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-x,y,-z
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-z+1/2,y+1/2,-x+1/2
z+1/2,-y+1/2,-x+1/2
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
Si1 Si 0 0 0 0.035 0.0
Nd1 Nd 0 0 0 0.082 0.0
Fe1 Fe 0 0 0 0.824 0.0
