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#$Date: 2016-02-16 14:49:47 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176465 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/95/9009557.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_9009557
loop_
_publ_author_name
'Sokolova E V'
'Araktscheeva A V'
'Voloshin A V'
_publ_section_title
;
 Crystal structure of komkovite
;
_journal_name_full               'Doklady Akademii Nauk SSSR'
_journal_page_first              1384
_journal_page_last               1388
_journal_volume                  320
_journal_year                    1991
_chemical_formula_sum            'Ba H4.5 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_length_a                   10.526
_cell_length_b                   10.526
_cell_length_c                   15.736
_cell_volume                     1509.912
_cod_original_sg_symbol_H-M      'R 3 2'
_cod_original_formula_sum        'Ba Zr Si3 O11.43 H4.5'
_cod_database_code               9009557
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_type_symbol
_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_attached_hydrogens
Ba Ba 0.00000 0.00000 0.25650 1.00000 0.05066 0
Zr Zr1 0.00000 0.00000 0.00000 1.00000 0.02913 0
Zr Zr2 0.00000 0.00000 0.50000 1.00000 0.00127 0
Si Si 0.34300 0.25600 0.42700 1.00000 0.01267 0
O O1 0.17800 0.09500 0.41700 1.00000 0.02280 0
O O2 0.47900 0.23400 0.40400 1.00000 0.02913 0
O O3 0.64400 0.00000 0.00000 1.00000 0.03040 0
O O4 0.74800 0.00000 0.50000 1.00000 0.01646 0
O Wat 0.28100 0.00200 0.28300 0.81000 0.03800 2