#------------------------------------------------------------------------------
#$Date: 2015-10-09 14:39:08 +0300 (Fri, 09 Oct 2015) $
#$Revision: 161825 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/25/7222520.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_7222520
loop_
_publ_author_name
'Lukachuk, M.'
'Nilges, T.'
'Kal'ichak, Ya.M.'
'Poettgen, R.'
_publ_section_title
;
 On the Solid Solutions Eu1-xPt2Inx, Gd1-xPt2Inx and Tm1-xNi2Inx
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (42,1987-)
;
_journal_page_first              393
_journal_page_last               397
_journal_volume                  60
_journal_year                    2005
_chemical_formula_sum            'Gd0.79 In0.21 Pt2'
_chemical_name_systematic        'Gd0.79 Pt2 In0.21'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   7.6012
_cell_length_b                   7.6012
_cell_length_c                   7.6012
_cell_volume                     439.184
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            Lukachuk_ZNBSEN_2005_1902.cif
_cod_data_source_block           Gd0.79In0.21Pt2
_cod_database_code               7222520
loop_
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x,y,z
-y,x+1/4,z+1/4
-x+3/4,-y+1/4,z+1/2
y+3/4,-x,z+3/4
x,-y+1/4,-z+1/4
y+3/4,x+1/4,-z+1/2
-x+3/4,y,-z+3/4
-y,-x,-z
z,x,y
-x,z+1/4,y+1/4
-z+3/4,-x+1/4,y+1/2
x+3/4,-z,y+3/4
z,-x+1/4,-y+1/4
x+3/4,z+1/4,-y+1/2
-z+3/4,x,-y+3/4
-x,-z,-y
y,z,x
y+1/2,-z+3/4,-x+1/4
z+1/4,y+3/4,-x+1/2
-y+1/4,z+1/2,-x+3/4
-z,-y+1/2,-x+1/2
-y+1/4,-z+1/4,x
z+1/4,-y,x+1/4
-z+1/2,y+1/4,x+3/4
-x,-y,-z
y,-x-1/4,-z-1/4
x-3/4,y-1/4,-z-1/2
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-x,y-1/4,z-1/4
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x-3/4,-y,z-3/4
y,x,z
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x,z,y
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y-1/4,-z-1/2,x-3/4
z,y-1/2,x-1/2
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x,y+1/2,z+1/2
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-x,y+1/4,z+1/4
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x-3/4,-y+1/2,z-1/4
y,x+1/2,z+1/2
-z,-x+1/2,-y+1/2
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-z,x+1/4,y+1/4
-x-3/4,-z+1/4,y
z-3/4,-x+1/2,y-1/4
x,z+1/2,y+1/2
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z,y,x
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z+1/2,y-1/2,x
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z+1/2,x+1/2,y
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z-1/4,-x+1/2,y-3/4
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y+1/4,-z,x-3/4
z+1/2,y,x-1/2
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-z+1/4,y+1/2,-x-1/4
z,-y+1/4,-x-3/4
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 0.125 0.125 0.125 0.79 0.0
Pt1 Pt 0.5 0.5 0.5 1 0.0
In1 In 0.125 0.125 0.125 0.21 0.0
