#------------------------------------------------------------------------------
#$Date: 2023-05-10 20:44:19 +0300 (Wed, 10 May 2023) $
#$Revision: 283658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/46/9014622.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_9014622
loop_
_publ_author_name
'Ishida, N.'
'Kimata, M.'
'Nishida, N.'
'Hatta, T.'
'Shimizu, M.'
'Akasaka, T.'
_publ_section_title
;
 Polymorphic relation between cavanite and pentagonite:
 genetic implications of oxonium ion in cavansite
;
_journal_name_full
'Journal of Mineralogical and Petrological Sciences'
_journal_page_first              241
_journal_page_last               252
_journal_paper_doi               10.2465/jmps.070724b
_journal_volume                  104
_journal_year                    2009
_chemical_compound_source        'Deccan basalts, Wagholi, India'
_chemical_formula_sum            'Ca H8 O15 Si4 V'
_chemical_name_mineral           Pentagonite
_space_group_IT_number           36
_symmetry_space_group_name_Hall  'C 2c -2c'
_symmetry_space_group_name_H-M   'C c m 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.376
_cell_length_b                   14.062
_cell_length_c                   8.984
_cell_volume                     1310.831
_database_code_amcsd             0019265
_exptl_crystal_density_diffrn    2.287
_cod_original_formula_sum        'Ca V Si4 O15 H8'
_cod_database_code               9014622
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
-x,y,1/2+z
1/2-x,1/2+y,1/2+z
x,-y,z
1/2+x,1/2-y,z
-x,-y,1/2+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_U_iso_or_equiv
_atom_site_type_symbol
_atom_site_attached_hydrogens
Ca 0.23970 0.00000 0.26800 0.01100 Ca 0
V -0.02230 0.00000 0.05620 0.00900 V 0
Si1 0.12750 0.20600 0.08820 0.00730 Si 0
Si2 0.12340 0.20730 0.42730 0.00700 Si 0
O1 0.12160 0.09260 0.08380 0.01210 O 0
O2 0.11910 0.09380 0.43520 0.01120 O 0
O3 0.25360 0.24610 0.00950 0.01710 O 0
O4 0.00340 0.25460 0.00620 0.01270 O 0
O5 0.12480 0.24560 0.25770 0.01370 O 0
O6 -0.09140 0.00000 0.21360 0.02300 O 0
Wat7 0.40030 0.11730 0.23810 0.04700 O 2
Wat8 0.61960 0.00000 0.00040 0.05300 O 2
Wat9 0.34740 0.00000 -0.10300 0.13100 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 9574 2023-05-10 09:00:05Z saulius
;
2023-05-10T18:55:20+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 0019265
