#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/22/4002276.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_4002276
loop_
_publ_author_name
'Vaqueiro, P.'
'Bold, M.'
'Ritter, C.'
'Powell, A.V.'
_publ_section_title
;
 Structural, magnetic, and electronic properties of vanadium-substituted
 nickel chromium sulfide
;
_journal_name_full               'Chemistry of Materials (1,1989-)'
_journal_page_first              1034
_journal_page_last               1041
_journal_volume                  12
_journal_year                    2000
_chemical_formula_sum            'Cr1.6 Ni S4 V0.4'
_chemical_name_systematic        'Ni Cr1.6 V0.4 S4'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-I 2y'
_symmetry_space_group_name_H-M   'I 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 91.689
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.8285
_cell_length_b                   3.3701
_cell_length_c                   11.004
_cell_volume                     216.054
_citation_journal_id_ASTM        CMATEX
_cod_data_source_file            Vaqueiro_CMATEX_2000_1006.cif
_cod_data_source_block           Cr1.6Ni1S4V0.4
_cod_original_cell_volume        216.0536
_cod_original_sg_symbol_Hall     '-C 2y (x,y,-x+z)'
_cod_original_formula_sum        'Cr1.6 Ni1 S4 V0.4'
_cod_database_code               4002276
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,-y+1/2,z+1/2
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
Cr2 Cr+3 -0.0231 0 0.2596 0.733 0.0
S1 S-2 0.34 0 0.3647 1 0.0
Ni2 Ni+2 -0.0231 0 0.2596 0.067 0.0
Ni1 Ni+2 0 0 0 0.866 0.0
S2 S-2 0.335 0 0.8834 1 0.0
V1 V+3 -0.0231 0 0.2596 0.2 0.0
Cr1 Cr+3 0 0 0 0.134 0.0
