#------------------------------------------------------------------------------
#$Date: 2024-08-03 13:19:43 +0300 (Sat, 03 Aug 2024) $
#$Revision: 293658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/64/9006418.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_9006418
loop_
_publ_author_name
'Comodi, P.'
'Zanazzi, P. F.'
_publ_section_title
;
 Pressure dependence of structural parameters of paragonite
 Sample: P = .0001 kbar
 Note: z-coordinate for T1 altered by author, Dec 2003
;
_journal_name_full               'Physics and Chemistry of Minerals'
_journal_page_first              274
_journal_page_last               280
_journal_paper_doi               10.1007/s002690050039
_journal_volume                  24
_journal_year                    1997
_chemical_formula_sum
'Al2.96 Ba0.01 Ca0.01 Fe0.01 H4 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007'
_chemical_name_mineral           Paragonite
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 94.6
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.135
_cell_length_b                   8.906
_cell_length_c                   19.384
_cell_volume                     883.620
_database_code_amcsd             0008000
_diffrn_ambient_pressure         10
_exptl_crystal_density_diffrn    2.913
_cod_original_formula_sum
'Si3.01 Al2.96 Ti.007 Fe.01 Mn.002 Mg.006 (Na.88 K.1 Ca.01 Ba.01) O12 H4'
_cod_database_code               9006418
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,1/2-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_type_symbol
_atom_site_attached_hydrogens
SiT1 0.95550 0.42840 0.14030 0.75250 Si 0
AlT1 0.95550 0.42840 0.14030 0.24750 Al 0
SiT2 0.44230 0.25750 0.14030 0.75250 Si 0
AlT2 0.44230 0.25750 0.14030 0.24750 Al 0
AlM2 0.25010 0.08340 0.00000 0.98500 Al 0
TiM2 0.25010 0.08340 0.00000 0.00350 Ti 0
FeM2 0.25010 0.08340 0.00000 0.00500 Fe 0
MnM2 0.25010 0.08340 0.00000 0.00100 Mn 0
MgM2 0.25010 0.08340 0.00000 0.00300 Mg 0
Na 0.00000 0.09460 0.25000 0.88000 Na 0
K 0.00000 0.09460 0.25000 0.10000 K 0
Ca 0.00000 0.09460 0.25000 0.01000 Ca 0
Ba 0.00000 0.09460 0.25000 0.01000 Ba 0
O1 0.95810 0.44390 0.05530 1.00000 O 0
O2 0.38070 0.25170 0.05540 1.00000 O 0
O3 0.37850 0.09180 0.17370 1.00000 O 0
O4 0.75130 0.29680 0.16220 1.00000 O 0
O5 0.25050 0.38110 0.17430 1.00000 O 0
O-H 0.95270 0.06260 0.05120 1.00000 O 1
H 0.37300 0.63600 0.07100 1.00000 H 0
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
;
2023-05-10T18:50:30+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
2
;cod-tools version 3.10.1
Id: cif_fix_AMCSD_aniso_labels 10200 2024-08-01 14:09:44Z saulius
;
2024-08-02T12:21:04+03:00
;Changed the following '_atom_site_aniso_label' values:
'OH' -> 'O-H'
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0008000
