#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/61/9016128.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_9016128
loop_
_publ_author_name
'Nasr Eddine, M.'
'Bertaut, E. F.'
'Roubin, M.'
'Paris, J.'
_publ_section_title
;
 Etude cristallographique de Cr1-x Vx 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           59
_symmetry_space_group_name_Hall  '-P 2c 2bc'
_symmetry_space_group_name_H-M   'P n m m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   2.8831
_cell_length_b                   2.9638
_cell_length_c                   4.1342
_cell_formula_units_Z            2
_cell_volume                     35.326
_database_code_amcsd             0015964
_exptl_crystal_density_diffrn    6.199
_cod_duplicate_entry             1008016
_cod_original_sg_symbol_H-M      'P n m m'
_cod_original_formula_sum        '(Cr.938 V.063) N'
_cod_database_code               9016128
_amcsd_formula_title             'Cr0.9375 N V0.0625'
loop_
_space_group_symop_operation_xyz
x,y,z
x,y,1/2-z
-x,-y,1/2+z
x,1/2-y,z
-x,1/2+y,-z
-x,1/2+y,1/2+z
x,1/2-y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cr1 0.24000 0.25000 0.25000 0.93750
V1 0.24000 0.25000 0.25000 0.06250
N1 0.26000 0.25000 0.75000 1.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0015964
