#------------------------------------------------------------------------------
#$Date: 2015-10-05 15:28:03 +0300 (Mon, 05 Oct 2015) $
#$Revision: 160167 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/38/1533880.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_1533880
loop_
_publ_author_name
'Khaenko, B.V.'
_publ_section_title
;
 Ordered Structures of Quenched-Solid Solutions of Nitrogen in Vanadium
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta 
Biologichni Nauki
;
_journal_page_first              378
_journal_page_last               381
_journal_volume                  1977
_journal_year                    1977
_chemical_formula_sum            'N1.5 V16'
_chemical_name_systematic        'V16 N1.5'
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   8.825
_cell_length_b                   8.825
_cell_length_c                   2.985
_cell_volume                     232.474
_citation_journal_id_ASTM        DANND6
_cod_data_source_file            Khaenko_DANND6_1977_1609.cif
_cod_data_source_block           N1.5V16
_cod_original_cell_volume        232.4736
_cod_database_code               1533880
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,-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
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
N1 N 0 0 0 0.75 0.0
V1 V 0.155 0.155 0 1 0.0
V3 V 0.625 0.112 0 1 0.0
V2 V 0.613 0.613 0 1 0.0
