#------------------------------------------------------------------------------
#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9011663.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_9011663
loop_
_publ_author_name
'Xu, Y. N.'
'Ching, W. Y.'
_publ_section_title
;
 Electronic, optical, and structural properties of some wurtzite crystals
;
_journal_name_full               'Physical Review B'
_journal_page_first              4335
_journal_page_last               4351
_journal_volume                  48
_journal_year                    1993
_chemical_formula_sum            'Cd S'
_chemical_name_mineral           Greenockite
_space_group_IT_number           186
_symmetry_space_group_name_Hall  'P 6c -2c'
_symmetry_space_group_name_H-M   'P 63 m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   4.137
_cell_length_b                   4.137
_cell_length_c                   6.7144
_cell_volume                     99.520
_[local]_cod_data_source_file    11002.cif
_[local]_cod_data_source_block   global
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-x+y,1/2+z
x-y,x,1/2+z
-y,-x,z
-y,x-y,z
x-y,-y,1/2+z
-x,-y,1/2+z
x,x-y,z
-x+y,-x,z
y,x,1/2+z
y,-x+y,1/2+z
-x+y,y,z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cd 0.66667 0.33333 0.00000
S 0.66667 0.33333 0.37500
_cod_database_code 9011663