#------------------------------------------------------------------------------
#$Date: 2010-06-10 18:11:07 +0300 (Thu, 10 Jun 2010) $
#$Revision: 1210 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9009243.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_9009243
loop_
_publ_author_name
'Hiller, J. E.'
'Wegener, W.'
_publ_section_title
;
 Untersuchungen im system nickel-selen
;
_journal_name_full
'Neues Jahrbuch fur Mineralogie, Abhandlungen'
_journal_page_first              1147
_journal_page_last               1159
_journal_volume                  94
_journal_year                    1960
_chemical_formula_sum            'Ni3 Se2'
_chemical_name_mineral           Ni3Se2
_space_group_IT_number           155
_symmetry_space_group_name_Hall  'P 3* 2'
_symmetry_space_group_name_H-M   'R 3 2 :R'
_cell_angle_alpha                90.42
_cell_angle_beta                 90.42
_cell_angle_gamma                90.42
_cell_length_a                   4.2375
_cell_length_b                   4.2375
_cell_length_c                   4.2375
_cell_volume                     76.084
_exptl_crystal_density_diffrn    7.289
_[local]_cod_cif_authors_sg_H-M  'R 3 2'
_cod_database_code               9009243
_amcsd_database_code             AMCSD#0011784
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-z,-y
z,x,y
-y,-x,-z
y,z,x
-z,-y,-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ni 0.00000 0.25000 -0.25000
Se 0.26000 0.26000 0.26000