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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/1/52/49/1524967.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_1524967
loop_
_publ_author_name
'Nagai, H.'
'Yoshie, H.'
'Oyama, N.'
'Ikami, Y.'
'Tsujimura, A.'
_publ_section_title
;
 The magnetic properties of pseudo-binary compounds, Gd (Fe1-x Mnx)2 and
 Gd6 (Fe1-y Mny)23
;
_journal_name_full               'Journal of the Physical Society of Japan'
_journal_page_first              177
_journal_page_last               183
_journal_volume                  55
_journal_year                    1986
_chemical_formula_sum            'Fe0.2 Gd Mn1.8'
_chemical_name_systematic        '(Fe0.1 Mn0.9)2 Gd'
_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                   7.68
_cell_length_b                   7.68
_cell_length_c                   7.68
_cell_volume                     452.985
_citation_journal_id_ASTM        JUPSAU
_cod_data_source_file            Nagai_JUPSAU_1986_1936.cif
_cod_data_source_block           Fe0.2Gd1Mn1.8
_cod_original_cell_volume        452.9848
_cod_original_sg_symbol_Hall     '-F 4vw 2vw 3 (x+1/8,y+1/8,z+1/8)'
_cod_original_formula_sum        'Fe0.2 Gd1 Mn1.8'
_cod_database_code               1524967
loop_
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x,y,z
-y+1/4,x+1/4,z+1/4
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-x,y,-z
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z,x,y
-x+1/4,z+1/4,y+1/4
-z,-x+1/2,y+1/2
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z,-x+1/2,-y+1/2
x+3/4,z+1/4,-y+3/4
-z,x,-y
-x+1/4,-z+1/4,-y+1/4
y,z,x
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-y+1/2,z+1/2,-x
-z+1/4,-y+3/4,-x+3/4
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x+1/4,-y+1/4,z+1/4
y,x,z
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-x+1/4,y+1/4,z+1/4
-y-1/2,-x+1/2,z
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y,x+1/2,z+1/2
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z+1/4,x+1/4,-y+1/4
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-x-1/2,-z+1/2,y
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-y-1/4,z+3/4,x+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,-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
Gd1 Gd 0 0 0 1 0.0
Mn1 Mn 0.625 0.625 0.625 0.9 0.0
Fe1 Fe 0.625 0.625 0.625 0.1 0.0
