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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/26/1522688.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_1522688
loop_
_publ_author_name
'Pet'kov, V.V.'
'Svechnikov, V.N.'
_publ_section_title
;
 On character of the Laves phases interaction in the systems Zr (Fe, Co,
 Ni)2 - Zr V2
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta 
Matematichni Nauki
;
_journal_page_first              664
_journal_page_last               667
_journal_volume                  32
_journal_year                    1972
_chemical_formula_sum            'Fe1.74 V0.26 Zr'
_chemical_name_systematic        '(Fe0.87 V0.13)2 Zr'
_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                   7.13
_cell_length_b                   7.13
_cell_length_c                   7.13
_cell_volume                     362.467
_citation_journal_id_ASTM        DUKABM
_cod_data_source_file            Petkov_DUKABM_1972_114.cif
_cod_data_source_block           Fe1.74V0.26Zr1
_cod_original_cell_volume        362.4671
_cod_original_sg_symbol_Hall     '-F 4vw 2vw 3 (x+1/8,y+1/8,z+1/8)'
_cod_original_formula_sum        'Fe1.74 V0.26 Zr1'
_cod_database_code               1522688
loop_
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x,y,z
-y+1/4,x+1/4,z+1/4
-x,-y+1/2,z+1/2
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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
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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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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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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-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+1/4,z+1/4
-y-1/2,-x+1/2,z
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-z+1/4,-x+3/4,-y+3/4
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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
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
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z,y,x
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x+1/2,y,z+1/2
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z+1/2,x,y+1/2
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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
-y,-x+1/2,z-1/2
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z+3/4,x+1/4,-y-1/4
-x,z+1/2,-y-1/2
-z+3/4,x+1/4,y-1/4
-x,-z+1/2,y-1/2
z+3/4,-x+3/4,y+1/4
x+1/2,z+1/2,y
-y+3/4,-z+3/4,-x+1/4
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-z+1/2,-y,x-1/2
y+1/4,-z+1/4,x+1/4
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
Zr1 Zr 0 0 0 1 0.0
Fe1 Fe 0.625 0.625 0.625 0.87 0.0
V1 V 0.625 0.625 0.625 0.13 0.0
