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#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/94/1539404.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_1539404
loop_
_publ_author_name
'Yen, C.M.'
'Toth, L.E.'
'Anderson, D.E.'
'Shy, Y.M.'
'Rosner, L.G.'
_publ_section_title
;
 Superconducting Hc-Jc and Tc measurements in the Nb-Ni-N, Nb-Hf-N, and
 Nv-V-N ternary systems
;
_journal_name_full               'Journal of Applied Physics'
_journal_page_first              2268
_journal_page_last               2271
_journal_volume                  38
_journal_year                    1967
_chemical_formula_sum            'Hf N'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.512
_cell_length_b                   4.512
_cell_length_c                   4.512
_cell_volume                     91.856
_citation_journal_id_ASTM        JAPIAU
_cod_data_source_file            Yen_JAPIAU_1967_106.cif
_cod_data_source_block           Hf1N1
_cod_original_cell_volume        91.85595
_cod_original_formula_sum        'Hf1 N1'
_cod_database_code               1539404
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
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z,-y,x
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x,y,-z
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-x,y,z
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x,-y,z
y,x,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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z,y,x
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z,-y,-x
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z,x+1/2,y+1/2
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y,z+1/2,x+1/2
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z,y+1/2,-x+1/2
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y+1/2,x,-z+1/2
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z+1/2,x,y+1/2
-x+1/2,z,y+1/2
-z+1/2,-x,y+1/2
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-z+1/2,x,-y+1/2
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y+1/2,z,x+1/2
y+1/2,-z,-x+1/2
z+1/2,y,-x+1/2
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-y+1/2,-z,x+1/2
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z+1/2,-x+1/2,y
x+1/2,z+1/2,y
-y+1/2,-z+1/2,-x
-y+1/2,z+1/2,x
-z+1/2,-y+1/2,x
y+1/2,-z+1/2,x
z+1/2,y+1/2,x
y+1/2,z+1/2,-x
-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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
Hf1 Hf 0 0 0 1 0.0
N1 N 0.5 0.5 0.5 1 0.0
