#------------------------------------------------------------------------------
#$Date: 2016-02-16 12:49:47 +0000 (Tue, 16 Feb 2016) $
#$Revision: 176465 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/98/9009897.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_9009897
loop_
_publ_author_name
'Rost, E.'
'Vestersjo, E.'
_publ_section_title
;
 On the system Ni-Se-Te
 Note: Phase F, sample 83
 Locality: synthetic
;
_journal_name_full               'Acta Chemica Scandinavica'
_journal_page_first              2118
_journal_page_last               2134
_journal_paper_doi               10.3891/acta.chem.scand.22-2118
_journal_volume                  22
_journal_year                    1968
_chemical_formula_sum            'Ni0.99 Se1.01'
_chemical_name_mineral           Sederholmite
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   3.661
_cell_length_b                   3.661
_cell_length_c                   5.356
_cell_volume                     62.169
_exptl_crystal_density_diffrn    7.364
_cod_original_formula_sum        'Ni.99 Se1.01'
_cod_database_code               9009897
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-x+y,1/2+z
x,x-y,1/2-z
-x+y,-x,1/2-z
x-y,x,1/2+z
-y,-x,z
y,x,-z
y,-x+y,-z
-y,x-y,z
x-y,-y,1/2+z
-x+y,y,1/2-z
x,y,1/2-z
-x,-y,1/2+z
x,x-y,z
-x,-x+y,-z
x-y,x,-z
-x+y,-x,z
y,x,1/2+z
-y,-x,1/2-z
-y,x-y,1/2-z
y,-x+y,1/2+z
-x+y,y,z
x-y,-y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ni 0.00000 0.00000 0.00000 0.99000
Se 0.00000 0.00000 0.00000 0.01000
Se 0.33333 0.66667 0.25000 1.00000