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#$Date: 2015-07-12 17:08:53 +0300 (Sun, 12 Jul 2015) $
#$Revision: 146681 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/56/1525653.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_1525653
loop_
_publ_author_name
'Belin, S.'
'Chevrel, R.'
'Sergent, M.'
_publ_section_title
;
 Single crystal structural investigation on Niy Mo6 Se8-x Sx solid
 solution: a new location of nickel counterions
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              250
_journal_page_last               258
_journal_volume                  155
_journal_year                    2000
_chemical_formula_sum            'Mo6 Ni1.28 S2.28 Se5.72'
_chemical_name_systematic        'Ni1.28 Mo6 (Se5.72 S2.28)'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-P 3*'
_symmetry_space_group_name_H-M   'R -3 :R'
_cell_angle_alpha                93.106
_cell_angle_beta                 93.106
_cell_angle_gamma                93.106
_cell_formula_units_Z            1
_cell_length_a                   6.6313
_cell_length_b                   6.6313
_cell_length_c                   6.6313
_cell_volume                     290.272
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Belin_JSSCBI_2000_48.cif
_cod_data_source_block           Mo6Ni1.28S2.28Se5.72
_cod_cif_authors_sg_Hall         '-R 3 (-y+z,x+z,-x+y+z)'
_cod_original_cell_volume        290.2721
_cod_database_code               1525653
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-x,-y,-z
-z,-x,-y
-y,-z,-x
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
Se1 Se-2 0.37547 0.12661 0.73992 0.65 0.0
S2 S-2 0.20498 0.20498 0.20498 0.09 0.0
Ni2 Ni+3 0.508 0.956 0.846 0.045 0.0
S1 S-2 0.37547 0.12661 0.73992 0.35 0.0
Mo1 Mo+2 0.2242 0.41165 0.54586 1 0.0
Se2 Se-2 0.20498 0.20498 0.20498 0.91 0.0
Ni1 Ni+3 -0.0013 0.344 0.9359 0.168 0.0