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#$Date: 2015-10-09 16:29:54 +0300 (Fri, 09 Oct 2015) $
#$Revision: 162146 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/08/2310814.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2310814
loop_
_publ_author_name
'Mardix, S.'
'Alexander, E.'
'Brafman, O.'
'Steinberger, I.T.'
_publ_section_title
;
 Polytype families in zinc sulfide crystals
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              808
_journal_page_last               812
_journal_volume                  22
_journal_year                    1967
_chemical_formula_sum            'S Zn'
_chemical_name_systematic        'Zn S'
_space_group_IT_number           160
_symmetry_space_group_name_Hall  'R 3 -2"'
_symmetry_space_group_name_H-M   'R 3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            60
_cell_length_a                   3.82
_cell_length_b                   3.82
_cell_length_c                   187.8
_cell_volume                     2373.302
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Mardix_ACCRA9_1967_381.cif
_cod_data_source_block           S1Zn1
_cod_chemical_formula_sum_orig   'S1 Zn1'
_cod_database_code               2310814
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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
S15 S-2 0.3333 0.6667 0.24583 1 0.0
Zn17 Zn+2 0.6667 0.3333 0.26667 1 0.0
Zn19 Zn+2 0 0 0.3 1 0.0
Zn11 Zn+2 0.6667 0.3333 0.16667 1 0.0
Zn20 Zn+2 0.3333 0.6667 0.31667 1 0.0
S13 S-2 0 0 0.2125 1 0.0
S10 S-2 0 0 0.1625 1 0.0
S18 S-2 0.3333 0.6667 0.29583 1 0.0
S7 S-2 0 0 0.1125 1 0.0
Zn8 Zn+2 0.6667 0.3333 0.11667 1 0.0
Zn16 Zn+2 0 0 0.25 1 0.0
Zn14 Zn+2 0.6667 0.3333 0.21667 1 0.0
Zn7 Zn+2 0 0 0.1 1 0.0
Zn18 Zn+2 0.3333 0.6667 0.28333 1 0.0
S3 S-2 0.3333 0.6667 0.04583 1 0.0
S14 S-2 0.6667 0.3333 0.22917 1 0.0
S2 S-2 0.6667 0.3333 0.02917 1 0.0
Zn4 Zn+2 0 0 0.05 1 0.0
Zn6 Zn+2 0.3333 0.6667 0.08333 1 0.0
Zn13 Zn+2 0 0 0.2 1 0.0
Zn9 Zn+2 0.3333 0.6667 0.13333 1 0.0
Zn1 Zn+2 0 0 0 1 0.0
S20 S-2 0.3333 0.6667 0.32917 1 0.0
S6 S-2 0.3333 0.6667 0.09583 1 0.0
S9 S-2 0.3333 0.6667 0.14583 1 0.0
Zn2 Zn+2 0.6667 0.3333 0.01667 1 0.0
S5 S-2 0.6667 0.3333 0.07917 1 0.0
S17 S-2 0.6667 0.3333 0.27917 1 0.0
S8 S-2 0.6667 0.3333 0.12917 1 0.0
S12 S-2 0.3333 0.6667 0.19583 1 0.0
Zn5 Zn+2 0.6667 0.3333 0.06667 1 0.0
S1 S-2 0 0 0.0125 1 0.0
Zn12 Zn+2 0.3333 0.6667 0.18333 1 0.0
S19 S-2 0 0 0.3125 1 0.0
S16 S-2 0 0 0.2625 1 0.0
S11 S-2 0.6667 0.3333 0.17917 1 0.0
Zn10 Zn+2 0 0 0.15 1 0.0
Zn15 Zn+2 0.3333 0.6667 0.23333 1 0.0
S4 S-2 0 0 0.0625 1 0.0
Zn3 Zn+2 0.3333 0.6667 0.03333 1 0.0