#------------------------------------------------------------------------------
#$Date: 2015-10-21 18:50:38 +0200 (Wed 21 de Oct de 2015) $
#$Revision: 169462 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/02/1540225.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_1540225
loop_
_publ_author_name
'Khaenko, B.V.'
_publ_section_title
;
 Ordered structure of a quenched vanadium-nitrogen solid solution
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta 
Tekhnichni Nauki
;
_journal_page_first              85
_journal_page_last               89
_journal_volume                  42
_journal_year                    1980
_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                   8.801
_cell_length_b                   8.801
_cell_length_c                   2.985
_cell_volume                     231.211
_citation_journal_id_ASTM        DNUNDU
_cod_data_source_file            Khaenko_DNUNDU_1980_1298.cif
_cod_data_source_block           N1.5V16
_cod_original_cell_volume        231.2109
_cod_database_code               1540225
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
V3 V 0.388 0.388 0 1 0.0
V2 V 0.151 0.151 0 1 0.0
N1 N 0 0 0 0.75 0.0
V1 V 0.631 0.111 0 1 0.0
