#------------------------------------------------------------------------------
#$Date: 2023-11-10 21:21:08 +0200 (Fri, 10 Nov 2023) $
#$Revision: 287519 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/12/9011212.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_9011212
loop_
_publ_author_name
'Alberti, A.'
'Vezzalini, G.'
_publ_section_title
;
 The crystal structure of amicite, a zeolite
 Locality: basaltic rock at Howenegg in Hegau, southern West Germany
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              2866
_journal_page_last               2869
_journal_paper_doi               10.1107/S0567740879010852
_journal_volume                  35
_journal_year                    1979
_chemical_formula_sum            'Al2 H2.13 K Na O10.765 Si2'
_chemical_name_mineral           Amicite
_space_group_IT_number           5
_symmetry_space_group_name_Hall  'I 2y'
_symmetry_space_group_name_H-M   'I 1 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 88.19
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.226
_cell_length_b                   10.422
_cell_length_c                   9.884
_cell_volume                     1052.865
_cod_data_source_file            08902.cif
_cod_data_source_block           global
_cod_original_formula_sum        'K Na Al2 Si2 O10.765 H2.13'
_cod_database_code               9011212
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,1/2+z
-x,y,-z
1/2-x,1/2+y,1/2-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 0.30710 -0.00400 0.96920 1.00000 0.02647 K 0
Na 0.43120 0.25590 0.67160 1.00000 0.03204 Na 0
Al1 0.15460 0.24910 0.15460 1.00000 0.00545 Al 0
Al2 0.15820 0.00270 0.65120 1.00000 0.00557 Al 0
Si1 0.15230 -0.01330 0.32610 1.00000 0.00583 Si 0
Si2 0.15340 0.26150 0.82630 1.00000 0.00507 Si 0
O1 0.00100 -0.04710 0.30370 1.00000 0.01532 O 0
O2 -0.00300 0.29560 0.20470 1.00000 0.01444 O 0
O3 0.20310 0.14010 0.73540 1.00000 0.01216 O 0
O4 0.18100 0.03040 0.47850 1.00000 0.01494 O 0
O5 0.17120 0.22640 0.98330 1.00000 0.01431 O 0
O6 0.19890 0.10180 0.22630 1.00000 0.01267 O 0
O7 0.26200 0.36100 0.21840 1.00000 0.01381 O 0
O8 0.75580 0.38120 0.21770 1.00000 0.00925 O 0
Wat1 0.34350 0.25070 0.45390 1.00000 0.03356 O 2
Wat2 0.47790 0.06820 0.21790 1.00000 0.03496 O 2
Wat3 0.00000 0.31910 0.50000 1.00000 0.03420 O 2
Wat4 0.50000 0.47290 0.50000 0.53000 0.02976 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
;
2023-05-18T11:41:29+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 9007633
