#------------------------------------------------------------------------------
#$Date: 2024-05-16 08:36:09 +0200 (Thu 16 de May de 2024) $
#$Revision: 291877 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/34/9013412.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_9013412
loop_
_publ_author_name
'Ballentyne, D. W. G.'
'Roy, B.'
_publ_section_title
;
 Electroluminescence and crystal structure in the alloy system ZnS - CdS
;
_journal_name_full               Physica
_journal_page_first              337
_journal_page_last               341
_journal_paper_doi               10.1016/0031-8914(61)90106-9
_journal_volume                  27
_journal_year                    1961
_chemical_compound_source        Synthetic
_chemical_formula_sum            'S Zn'
_chemical_name_mineral           Wurtzite-2H
_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                   3.818
_cell_length_b                   3.818
_cell_length_c                   6.26
_cell_formula_units_Z            2
_cell_volume                     79.027
_database_code_amcsd             0014998
_exptl_crystal_density_diffrn    4.096
_cod_original_formula_sum        'Zn S'
_cod_database_code               9013412
loop_
_space_group_symop_operation_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
_atom_site_U_iso_or_equiv
Zn 0.33333 0.66667 0.00000 0.01140
S 0.33333 0.66667 0.37500 0.00887
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0014998
