#------------------------------------------------------------------------------
#$Date: 2016-01-03 13:23:52 +0100 (dom 03 de ene de 2016) $
#$Revision: 173388 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/18/1541851.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_1541851
loop_
_publ_author_name
'Khitrova, V.I.'
_publ_section_title
;
 The chemical christallography of rhombohedral tungsten nitride II in
 relation to other nitrides
;
_journal_name_full               Kristallografiya
_journal_page_first              374
_journal_page_last               378
_journal_volume                  7
_journal_year                    1962
_chemical_formula_sum            'N6 W7.08'
_chemical_name_systematic        'W7.08 N6'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   2.89
_cell_length_b                   2.89
_cell_length_c                   23.35
_cell_volume                     168.894
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Khitrova_KRISAJ_1962_31.cif
_cod_data_source_block           N6W7.08
_cod_original_cell_volume        168.8936
_cod_database_code               1541851
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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
W1 W+2 0 0 0 1 0.0
N1 N-3 0 0 0.277 1 0.0
W2 W+2 0 0 0.12 0.68 0.0
