#------------------------------------------------------------------------------
#$Date: 2023-03-26 11:09:57 +0300 (Sun, 26 Mar 2023) $
#$Revision: 282068 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/75/9007589.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_9007589
loop_
_publ_author_name
'Merlino, S.'
_publ_section_title
;
 The crystal structure of wenkite
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              1262
_journal_page_last               1266
_journal_paper_doi               10.1107/S056774087400464X
_journal_volume                  30
_journal_year                    1974
_chemical_compound_source        'Candoglia, Italy'
_chemical_formula_sum            'Al9 Ba3.5 Ca5.5 H2 K0.5 Na0.5 O55 S3 Si11'
_chemical_name_mineral           Wenkite
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   13.511
_cell_length_b                   13.511
_cell_length_c                   7.462
_cell_volume                     1179.671
_database_code_amcsd             0009505
_exptl_crystal_density_diffrn    3.184
_cod_original_formula_sum        '(Ba3.5 K.5) (Ca5.5 Na.5) Si11 Al9 S3 O55 H2'
_cod_database_code               9007589
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-x+y,z
-x+y,-x,-z
y,x,-z
-y,x-y,z
x-y,-y,z
x,y,-z
-x,-x+y,-z
-x+y,-x,z
y,x,z
-y,x-y,-z
x-y,-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Ba1 0.02913 0.02913 0.01918 0.01457 0.00000 0.00000
K1 0.02913 0.02913 0.01918 0.01457 0.00000 0.00000
Ba2 0.01040 0.01665 0.03836 0.00520 0.00000 0.00000
K2 0.01040 0.01665 0.03836 0.00520 0.00000 0.00000
Ca1 0.01734 0.02566 0.04372 0.00694 0.00000 0.00000
Na1 0.01734 0.02566 0.04372 0.00694 0.00000 0.00000
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Ba1 0.00000 0.00000 0.50000 0.87500 ?
K1 0.00000 0.00000 0.50000 0.12500 ?
Ba2 0.39320 0.00000 0.50000 0.87500 ?
K2 0.39320 0.00000 0.50000 0.12500 ?
Ca1 0.49880 0.27430 0.00000 0.91670 ?
Na1 0.49880 0.27430 0.00000 0.08330 ?
Si1 0.26660 0.13360 0.21780 0.60000 0.01013
Al1 0.26660 0.13360 0.21780 0.40000 0.01013
Si2 0.43800 0.30080 0.50000 0.56000 0.00507
Al2 0.43800 0.30080 0.50000 0.44000 0.00507
Si3 0.66667 0.33333 0.39700 0.11000 0.00507
Al3 0.66667 0.33333 0.39700 0.39000 0.00507
S 0.52000 0.52000 0.00000 1.00000 0.01646
O1 0.29600 0.14500 0.00000 1.00000 0.00253
O2 0.39200 0.21500 0.31700 1.00000 0.01773
O3 0.21600 0.00000 0.29400 1.00000 0.01013
O4 0.17000 0.17000 0.27500 1.00000 0.01267
O5 0.39900 0.39900 0.50000 1.00000 0.02786
O6 0.58000 0.37800 0.50000 1.00000 0.01646
O7 0.66667 0.33333 0.17000 0.50000 0.03800
O-H7 0.66667 0.33333 0.17000 0.50000 0.03800
O8 0.42100 0.40200 -0.04900 0.25000 0.01140
O9 0.49200 0.60600 0.07400 0.25000 0.03293
O10 0.59900 0.55300 -0.15800 0.25000 0.02026
O11 0.59100 0.49900 0.15400 0.25000 0.03673
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0009505