#------------------------------------------------------------------------------
#$Date: 2016-11-14 04:23:27 +0200 (Mon, 14 Nov 2016) $
#$Revision: 188423 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/49/9014908.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9014908
loop_
_publ_author_name
'Nasr Eddine, M.'
'Bertaut, E. F.'
'Roubin, M.'
'Paris, J.'
_publ_section_title
;
 Etude cristallographique de Cr(1-x) V(x) N a basse temperature
;
_journal_issue                   10
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              3010
_journal_page_last               3013
_journal_paper_doi               10.1107/S0567740877010164
_journal_volume                  33
_journal_year                    1977
_chemical_formula_sum            'Cr0.938 N V0.063'
_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_length_a                   4.1465
_cell_length_b                   4.1465
_cell_length_c                   4.1465
_cell_volume                     71.293
_database_code_amcsd             0016824
_exptl_crystal_density_diffrn    6.143
_cod_duplicate_entry             1008958
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_original_formula_sum        '(Cr.938 V.063) N'
_cod_database_code               9014908
_amcsd_formula_title             'Cr0.9375 N V0.0625'
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cr1 0.00000 0.00000 0.00000 0.93750
V1 0.00000 0.00000 0.00000 0.06250
N1 0.50000 0.50000 0.50000 1.00000