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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/1/52/50/1525079.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_1525079
loop_
_publ_author_name
'Pet'kov, V.V.'
'Svechnikov, V.N.'
_publ_section_title
;
 On the character of 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            'Co1.52 V0.48 Zr'
_chemical_name_systematic        '(Co0.76 V0.24)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                   7.08
_cell_length_b                   7.08
_cell_length_c                   7.08
_cell_volume                     354.895
_citation_journal_id_ASTM        DUKABM
_cod_data_source_file            Petkov_DUKABM_1972_1263.cif
_cod_data_source_block           Co1.52V0.48Zr1
_cod_original_cell_volume        354.8949
_cod_original_sg_symbol_Hall     '-F 4vw 2vw 3 (x+1/8,y+1/8,z+1/8)'
_cod_original_formula_sum        'Co1.52 V0.48 Zr1'
_cod_database_code               1525079
loop_
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-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
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
V1 V 0.625 0.625 0.625 0.24 0.0
Zr1 Zr 0 0 0 1 0.0
Co1 Co 0.625 0.625 0.625 0.76 0.0
