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#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/12/1511250.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_1511250
loop_
_publ_author_name
'Liu, Z.-X.'
'Zhong, W.-D.'
'Zhou, R.-J.'
'Li, F.-S.'
'Lan, J.'
'Ge, S.-H.'
'Zhang, Y.-D.'
'Xue, D.-S.'
_publ_section_title
;
 Magnetic and Moessbauer studies of the intermetallic compounds Dy (Fe1-x
 Bx)2 (x=0-0.3)
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              202
_journal_page_last               206
_journal_paper_doi               10.1016/0304-8853(89)90099-1
_journal_volume                  79
_journal_year                    1989
_chemical_formula_sum            'B0.6 Dy Fe1.4'
_chemical_name_systematic        'Dy (Fe1.4 B0.6)'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  'F 4d 2 3 -1d'
_symmetry_space_group_name_H-M   'F d -3 m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   7.383
_cell_length_b                   7.383
_cell_length_c                   7.383
_cell_volume                     402.438
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            boron0-1_37.cif
_cod_data_source_block           B0.6Dy1Fe1.4
_cod_original_cell_volume        402.4376
_cod_original_sg_symbol_Hall     '-F 4vw 2vw 3 (x+1/8,y+1/8,z+1/8)'
_cod_original_formula_sum        'B0.6 Dy1 Fe1.4'
_cod_database_code               1511250
loop_
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-y+1/4,x+1/4,z+1/4
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y+3/4,x+1/4,-z+3/4
-x,y,-z
-y+1/4,-x+1/4,-z+1/4
z,x,y
-x+1/4,z+1/4,y+1/4
-z,-x+1/2,y+1/2
x+3/4,-z+1/4,y+3/4
z,-x+1/2,-y+1/2
x+3/4,z+1/4,-y+3/4
-z,x,-y
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y,z,x
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z+1/4,y+3/4,-x+3/4
-y+1/2,z+1/2,-x
-z+1/4,-y+3/4,-x+3/4
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-y-1/2,x,-z-1/2
-x+1/4,y-1/4,z-1/4
-y-1/2,-x,z-1/2
x+1/4,-y+1/4,z+1/4
y,x,z
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y,z+1/2,x+1/2
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-x+1/4,y+1/4,z+1/4
-y-1/2,-x+1/2,z
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z+1/4,x+1/4,-y+1/4
-x-1/2,z+1/2,-y
-z+1/4,x+1/4,y+1/4
-x-1/2,-z+1/2,y
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-y-1/4,z+3/4,x+1/4
-z,-y,x
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z,y,x
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-z,y+1/2,-x+1/2
z-1/2,-y+1/2,-x
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z+1/2,x,y+1/2
-x+3/4,z+1/4,y+3/4
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y+1/4,-z-1/4,x+3/4
z+1/2,y-1/2,x
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x+3/4,y+1/4,-z-1/4
-y,x+1/2,-z-1/2
-x+3/4,y+1/4,z-1/4
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z+3/4,x+1/4,-y-1/4
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-x,-z+1/2,y-1/2
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z+1/2,y,x-1/2
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-z+1/2,y+1/2,-x
z,-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
Dy1 Dy 0 0 0 1 0.0
B1 B 0.625 0.625 0.625 0.3 0.0
Fe1 Fe 0.625 0.625 0.625 0.7 0.0
