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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/72/1527294.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_1527294
loop_
_publ_author_name
'Dhilsha, K.R.'
'Rama Rao, K.V.S.'
_publ_section_title
;
 Investigation of magnetic, magnetomechanical, and electrical properties
 Tb.27 Dy.73 Fe2-x Cox system
;
_journal_name_full               'Journal of Applied Physics'
_journal_page_first              1380
_journal_page_last               1385
_journal_volume                  73
_journal_year                    1993
_chemical_formula_sum            'Co Dy0.73 Fe Tb0.27'
_chemical_name_systematic        '(Co Fe) (Dy0.73 Tb0.27)'
_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                   7.292
_cell_length_b                   7.292
_cell_length_c                   7.292
_cell_volume                     387.739
_citation_journal_id_ASTM        JAPIAU
_cod_data_source_file            Dhilsha_JAPIAU_1993_331.cif
_cod_data_source_block           Co1Dy0.73Fe1Tb0.27
_cod_original_cell_volume        387.7394
_cod_original_sg_symbol_Hall     '-F 4vw 2vw 3 (x+1/8,y+1/8,z+1/8)'
_cod_original_formula_sum        'Co1 Dy0.73 Fe1 Tb0.27'
_cod_database_code               1527294
loop_
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x,y,z
-y+1/4,x+1/4,z+1/4
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-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
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-z,x,-y
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y,z,x
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-y+1/2,z+1/2,-x
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-z+3/4,y+3/4,x+5/4
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-x+1/4,y+1/4,z+1/4
-y-1/2,-x+1/2,z
x+1/4,-y+3/4,z+3/4
y,x+1/2,z+1/2
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-x-1/2,z+1/2,-y
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-x-1/2,-z+1/2,y
z+1/4,-x+3/4,y+3/4
x,z+1/2,y+1/2
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-y-1/4,z+3/4,x+1/4
-z,-y,x
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z+1/2,y,x-1/2
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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
Tb1 Tb 0 0 0 0.27 0.0
Dy1 Dy 0 0 0 0.73 0.0
Co1 Co 0.625 0.625 0.625 0.5 0.0
Fe1 Fe 0.625 0.625 0.625 0.5 0.0
