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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/1/52/39/1523914.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_1523914
loop_
_publ_author_name
'Jarosz, J.'
'Chelkowski, A.'
'Slebarski, A.'
_publ_section_title
;
 Paramagnetic and electron spin resonance investigation of the Gd (Al1-x
 Bix)2 Laves phase compounds
;
_journal_name_full               'Journal of Physics: Condensed Matter'
_journal_page_first              7181
_journal_page_last               7186
_journal_volume                  2
_journal_year                    1990
_chemical_formula_sum            'Al0.4 Bi1.6 Gd'
_chemical_name_systematic        '(Al0.2 Bi0.8)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                   7.898
_cell_length_b                   7.898
_cell_length_c                   7.898
_cell_volume                     492.665
_citation_journal_id_ASTM        JCOMEL
_cod_data_source_file            Jarosz_JCOMEL_1990_863.cif
_cod_data_source_block           Al0.4Bi1.6Gd1
_cod_original_cell_volume        492.6646
_cod_original_sg_symbol_Hall     '-F 4vw 2vw 3 (x+1/8,y+1/8,z+1/8)'
_cod_original_formula_sum        'Al0.4 Bi1.6 Gd1'
_cod_database_code               1523914
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
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x+3/4,-z+1/4,y+3/4
z,-x+1/2,-y+1/2
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-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
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-y-1/2,-x+1/2,z
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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
Al1 Al 0.625 0.625 0.625 0.2 0.0
Bi1 Bi 0.625 0.625 0.625 0.8 0.0
Gd1 Gd 0 0 0 1 0.0
