#------------------------------------------------------------------------------
#$Date: 2023-11-10 21:21:08 +0200 (Fri, 10 Nov 2023) $
#$Revision: 287519 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/23/9012397.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_9012397
loop_
_publ_author_name
'Ruedinger, B.'
'Tillmanns, E.'
'Hentschel, G.'
_publ_section_title
;
 Bellbergite - a new mineral with the zeolite structure type EAB
;
_journal_name_full               'Mineralogy and Petrology'
_journal_page_first              147
_journal_page_last               152
_journal_paper_doi               10.1007/BF01163093
_journal_volume                  48
_journal_year                    1993
_chemical_formula_sum            'Al9 Ca3 H33.388 K O51 Si9 Sr'
_chemical_name_mineral           Bellbergite
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   13.224
_cell_length_b                   13.224
_cell_length_c                   15.988
_cell_volume                     2421.310
_exptl_crystal_density_diffrn    2.184
_cod_original_formula_sum        'K Sr Ca3 (Al9 Si9) O51 H33.388'
_cod_database_code               9012397
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-x+y,1/2+z
x,x-y,1/2-z
-x+y,-x,1/2-z
x-y,x,1/2+z
-y,-x,z
y,x,-z
y,-x+y,-z
-y,x-y,z
x-y,-y,1/2+z
-x+y,y,1/2-z
x,y,1/2-z
-x,-y,1/2+z
x,x-y,z
-x,-x+y,-z
x-y,x,-z
-x+y,-x,z
y,x,1/2+z
-y,-x,1/2-z
-y,x-y,1/2-z
y,-x+y,1/2+z
-x+y,y,z
x-y,-y,-z
-x,-y,-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
K 0.10500 0.21000 0.25000 0.33333 0.06333 K 0
Sr 0.33333 0.66667 0.91190 0.50000 0.03040 Sr 0
Ca1 0.00000 0.00000 0.00000 1.00000 0.00633 Ca 0
Ca2 0.33333 0.66667 0.13000 1.00000 0.08739 Ca 0
Al1 0.42150 0.33130 0.15380 0.50000 0.01381 Al 0
Si1 0.42150 0.33130 0.15380 0.50000 0.01381 Si 0
Al2 0.24760 0.00000 0.00000 0.50000 0.00456 Al 0
Si2 0.24760 0.00000 0.00000 0.50000 0.00456 Si 0
O1 0.11270 0.22540 0.00300 1.00000 0.00633 O 0
O2 0.68180 0.00000 0.91580 1.00000 0.01520 O 0
O3 0.95800 0.32700 0.25000 1.00000 0.02660 O 0
O4 0.22950 0.45900 0.86400 1.00000 0.02026 O 0
O5 0.45900 0.91800 0.86200 1.00000 0.02280 O 0
Wat1 0.33333 0.66667 0.75000 1.00000 0.06333 O 2
Wat2 0.41300 0.82600 0.25000 1.00000 0.04433 O 2
Wat3 0.58700 0.17400 0.96500 0.50000 0.03800 O 2
Wat4 0.21800 0.43600 0.15900 1.00000 0.04559 O 2
Wat5 0.00000 0.00000 0.64300 1.00000 0.01773 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
;
2023-05-21T08:54:20+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
_cod_duplicate_entry 9009840
