#------------------------------------------------------------------------------
#$Date: 2023-05-18 15:51:33 +0300 (Thu, 18 May 2023) $
#$Revision: 283866 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/28/9012820.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_9012820
loop_
_publ_author_name
'Sokolova, E. V.'
'Arakcheeva, A. V.'
'Voloshin, A. V.'
_publ_section_title
;
 Crystal structure of komkovite
;
_journal_name_full               'Soviet Physics Doklady'
_journal_page_first              666
_journal_page_last               668
_journal_volume                  36
_journal_year                    1991
_chemical_formula_sum            'Ba H6 O11.43 Si3 Zr'
_chemical_name_mineral           Komkovite
_space_group_IT_number           155
_symmetry_space_group_name_Hall  'R 3 2"'
_symmetry_space_group_name_H-M   'R 3 2 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   10.526
_cell_length_b                   10.526
_cell_length_c                   15.736
_cell_volume                     1509.912
_exptl_crystal_density_diffrn    3.311
_cod_original_sg_symbol_H-M      'R 3 2'
_cod_original_formula_sum        'Ba Zr Si3 O11.43 H6'
_cod_database_code               9012820
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
2/3+x,1/3+y,1/3+z
1/3+x,2/3+y,2/3+z
-x,-x+y,-z
2/3-x,1/3-x+y,1/3-z
1/3-x,2/3-x+y,2/3-z
y,x,-z
2/3+y,1/3+x,1/3-z
1/3+y,2/3+x,2/3-z
x-y,-y,-z
2/3+x-y,1/3-y,1/3-z
1/3+x-y,2/3-y,2/3-z
-y,x-y,z
2/3-y,1/3+x-y,1/3+z
1/3-y,2/3+x-y,2/3+z
-x+y,-x,z
2/3-x+y,1/3-x,1/3+z
1/3-x+y,2/3-x,2/3+z
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
_atom_site_type_symbol
_atom_site_attached_hydrogens
Ba1 0.00000 0.00000 0.25650 1.00000 0.05066 Ba 0
Zr1 0.00000 0.00000 0.00000 1.00000 0.02913 Zr 0
Zr2 0.00000 0.00000 0.50000 1.00000 0.00127 Zr 0
Si 0.34300 0.25600 0.42700 1.00000 0.01267 Si 0
O1 0.17800 0.09500 0.41700 1.00000 0.02280 O 0
O2 0.47900 0.23400 0.40400 1.00000 0.02913 O 0
O3 0.64400 0.00000 0.00000 1.00000 0.03040 O 0
O4 0.74800 0.00000 0.50000 1.00000 0.01646 O 0
Wat5 0.28100 0.00200 0.28300 0.81000 0.03800 O 2
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1
;cod-tools version 3.8.0
Id: cif_guess_AMCSD_atom_types 9581 2023-05-17 12:35:41Z saulius
;
2023-05-18T11:42:15+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;