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#$Date: 2015-10-12 21:51:04 +0300 (Mon, 12 Oct 2015) $
#$Revision: 166755 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/83/1538305.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_1538305
loop_
_publ_author_name
'Hurley, G.F.'
'Brophy, J.H.'
_publ_section_title
;
 A constitution diagram for the niobium-ruthenium system above 1100 degree
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              267
_journal_page_last               277
_journal_volume                  7
_journal_year                    1964
_chemical_formula_sum            'Nb1.3 Ru0.7'
_chemical_name_systematic        '(Nb13 Ru7)0.1'
_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                   3.188
_cell_length_b                   3.188
_cell_length_c                   3.188
_cell_volume                     32.401
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Hurley_JCOMAH_1964_839.cif
_cod_data_source_block           Nb1.3Ru0.7
_cod_original_cell_volume        32.40074
_cod_database_code               1538305
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
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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
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
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
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
-x+1/2,-z+1/2,-y+1/2
y+1/2,z+1/2,x+1/2
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z+1/2,y+1/2,-x+1/2
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y+1/2,x+1/2,z+1/2
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z+1/2,x+1/2,-y+1/2
-x+1/2,z+1/2,-y+1/2
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z+1/2,-x+1/2,y+1/2
x+1/2,z+1/2,y+1/2
-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
Nb1 Nb 0 0 0 0.65 0.0
Ru1 Ru 0 0 0 0.35 0.0
