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#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/30/05/2300546.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2300546
loop_
_publ_author_name
'Onozuka, T.'
_publ_section_title
;
 Vacancy Ordering in V N1-x
;
_journal_name_full               'Journal of Applied Crystallography'
_journal_page_first              132
_journal_page_last               136
_journal_volume                  11
_journal_year                    1978
_chemical_formula_sum            'N0.81 V'
_chemical_name_systematic        'V N.81'
_space_group_IT_number           137
_symmetry_space_group_name_Hall  'P 4n 2n -1n'
_symmetry_space_group_name_H-M   'P 42/n m c :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            32
_cell_length_a                   8.115
_cell_length_b                   8.115
_cell_length_c                   8.115
_cell_volume                     534.399
_citation_journal_id_ASTM        JACGAR
_cod_data_source_file            Onozuka_JACGAR_1978_597.cif
_cod_data_source_block           N0.81V1
_cod_original_cell_volume        534.3989
_cod_original_sg_symbol_Hall     '-P 4ac 2a (x-1/4,y+1/4,z+1/4)'
_cod_chemical_formula_sum_orig   'N0.81 V1'
_cod_database_code               2300546
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x+1/2,-y+1/2,-z+1/2
y,-x,-z
x+1/2,y+1/2,-z+1/2
-y,x,-z
-x,y,z
-y+1/2,-x+1/2,z+1/2
x,-y,z
y+1/2,x+1/2,z+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 0.25 1 0.0
V4 V 0 0.25 0 1 0.0
V5 V 0 0.25 0.5 1 0.0
N3 N 0 0.5 0 0.875 0.0
N4 N 0.25 0.25 0 0.875 0.0
N5 N 0 0.25 0.25 0.5 0.0
V3 V 0.25 0.25 0.25 1 0.0
N2 N 0 0 0.5 0.75 0.0
N1 N 0 0 0 1 0.0
V2 V 0 0.5 0.25 1 0.0
N6 N 0 0.25 0.75 1 0.0