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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/1/51/10/1511091.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_1511091
loop_
_publ_author_name
'Hines, W.A.'
'Choi, M.'
'Hasegawa, R.'
'Sanchez, F.H.'
'Zhang, Y.D.'
'Budnick, J.I.'
_publ_section_title
;
 Mossbauer study of the local atomic environments in metastable
 crystalline Fe-B alloys
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              4738
_journal_page_last               4743
_journal_paper_doi               10.1103/PhysRevB.34.4738
_journal_volume                  34
_journal_year                    1986
_chemical_formula_sum            'B0.2 Fe1.8'
_chemical_name_systematic        '(Fe9 B)0.2'
_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                   2.86
_cell_length_b                   2.86
_cell_length_c                   2.86
_cell_volume                     23.394
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            boron0-1_19.cif
_cod_data_source_block           B0.2Fe1.8
_cod_original_cell_volume        23.39365
_cod_database_code               1511091
loop_
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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
Fe1 Fe 0 0 0 0.91 0.0
B1 B 0 0 0 0.09 0.0
