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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/1/52/18/1521834.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_1521834
loop_
_publ_author_name
'Riabov, A.B.'
'Guegan, P.W.'
'Yartys', V.A.'
'Wiesinger, G.'
'Hauback, B.C.'
'Harris, I.R.'
_publ_section_title
;
 Hydrogenation behaviour, neutron diffraction studies and microstructural
 characterisation of boron oxide-doped Zr V alloys
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              93
_journal_page_last               100
_journal_volume                  293
_journal_year                    1999
_chemical_formula_sum            'O0.03 V'
_chemical_name_systematic        'V O0.03'
_space_group_IT_number           229
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.043
_cell_length_b                   3.043
_cell_length_c                   3.043
_cell_volume                     28.178
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Riabov_JALCEU_1999_51.cif
_cod_data_source_block           O0.03V1
_cod_original_cell_volume        28.17772
_cod_original_formula_sum        'O0.03 V1'
_cod_database_code               1521834
loop_
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x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
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z,x,y
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z,-x,y
x,z,y
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-y,z,x
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y,-z,x
z,y,x
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x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
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z+1/2,x+1/2,y+1/2
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x+1/2,-z+1/2,y+1/2
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x+1/2,z+1/2,-y+1/2
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-y+1/2,z+1/2,x+1/2
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y+1/2,-z+1/2,x+1/2
z+1/2,y+1/2,x+1/2
y+1/2,z+1/2,-x+1/2
-z+1/2,y+1/2,-x+1/2
z+1/2,-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 0 0 1 0.0
O1 O 0.5 0.5 0 0.01 0.0
