#------------------------------------------------------------------------------
#$Date: 2023-05-18 15:51:33 +0300 (Thu, 18 May 2023) $
#$Revision: 283866 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/84/9008410.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_9008410
loop_
_publ_author_name
'Hesse, K. F.'
'Liebau, F.'
'Merlino, S.'
_publ_section_title
;Crystal structure of rhodesite, HK1-xNax+2yCa2-y(lB,3,22)(Si8O19)*(6-z)H2O,
 from three localities and its relation to other silicates with dreier double
 layers Locality: San Venanzo, Italy
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              25
_journal_page_last               48
_journal_paper_doi               10.1524/zkri.1992.199.1-2.25
_journal_volume                  199
_journal_year                    1992
_chemical_compound_source        'San Venanzo, Italy'
_chemical_formula_sum            'Ca0.5 H14 K0.25 O17.805 Si6'
_chemical_name_mineral           Rhodesite
_space_group_IT_number           51
_symmetry_space_group_name_Hall  '-P 2 2a'
_symmetry_space_group_name_H-M   'P m a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   23.428
_cell_length_b                   6.557
_cell_length_c                   7.064
_cell_volume                     1085.153
_database_code_amcsd             0011015
_exptl_crystal_density_diffrn    1.522
_cod_original_formula_sum        'K.25 Ca.5 Si6 O17.805 H14'
_cod_database_code               9008410
loop_
_space_group_symop_operation_xyz
x,y,z
x,y,-z
-x,-y,z
1/2-x,y,z
1/2+x,-y,-z
1/2+x,-y,z
1/2-x,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 0.25000 0.44870 0.00000 0.25000 0.03600 K 0
Ca1 0.00000 0.50000 0.00000 0.25000 0.01500 Ca 0
Ca2 0.00000 0.50000 0.50000 0.25000 0.00900 Ca 0
Si1 0.11700 0.28920 0.21980 1.00000 0.00800 Si 0
Si2 0.18370 0.54170 0.50000 0.50000 0.00800 Si 0
Si3 0.10240 0.93060 0.50000 0.50000 0.00600 Si 0
O1 0.05930 0.40840 0.25000 1.00000 0.01600 O 0
O2 0.17220 0.40770 0.31110 1.00000 0.01500 O 0
O3 0.11650 0.06160 0.31200 1.00000 0.02400 O 0
O4 0.13510 0.25550 0.00000 0.50000 0.01100 O 0
O5 0.14600 0.73940 0.50000 0.50000 0.01700 O 0
O6 0.03750 0.85830 0.50000 0.50000 0.02400 O 0
O7 0.25000 0.60490 0.50000 0.25000 0.01300 O 0
Wat8 0.03790 0.83150 0.00000 0.50000 0.09900 O 2
Wat9 0.33170 0.77920 0.00000 0.50000 0.07400 O 2
Wat10 0.25000 0.02040 0.18740 0.25000 0.10200 O 2
Wat11 0.25000 0.05200 0.50000 0.05500 0.09000 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
;
2023-05-18T11:40:05+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0011015