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#$Date: 2015-10-21 20:49:09 +0300 (Wed, 21 Oct 2015) $
#$Revision: 169597 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/03/1540339.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_1540339
loop_
_publ_author_name
'Kuentzler, R.'
'Khan, H.R.'
_publ_section_title
;
 Low temperature specific heat and superconductivity measurements of V1-x
 Tx; T=Ti, Zr, Hf and x=0.013 and 0.05
;
_journal_name_full               'Physics Letters A'
_journal_page_first              89
_journal_page_last               92
_journal_volume                  113
_journal_year                    1985
_chemical_formula_sum            'V1.98 Zr0.02'
_chemical_name_systematic        '(V99 Zr)0.02'
_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            1
_cell_length_a                   3.025
_cell_length_b                   3.025
_cell_length_c                   3.025
_cell_volume                     27.681
_citation_journal_id_ASTM        PYLAAG
_cod_data_source_file            Kuentzler_PYLAAG_1985_211.cif
_cod_data_source_block           V1.98Zr0.02
_cod_original_cell_volume        27.68064
_cod_database_code               1540339
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
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z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
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x,-y,z
y,x,z
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x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+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
z+1/2,-x+1/2,-y+1/2
x+1/2,z+1/2,-y+1/2
-z+1/2,x+1/2,-y+1/2
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-y+1/2,-z+1/2,-x+1/2
-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
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 0.987 0.0
Zr1 Zr 0 0 0 0.013 0.0
