#------------------------------------------------------------------------------
#$Date: 2024-08-03 13:19:43 +0300 (Sat, 03 Aug 2024) $
#$Revision: 293658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/22/9002282.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_9002282
loop_
_publ_author_name
'Oberti, R.'
'Vannucci, R.'
'Zanetti, A.'
'Tiepolo, M.'
'Brumm, R. C.'
_publ_section_title
;A Crystal Chemical re-evaluation of amphibole/melt and
 amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 16
;
_journal_name_full               'American Mineralogist'
_journal_page_first              407
_journal_page_last               419
_journal_volume                  85
_journal_year                    2000
_chemical_formula_sum
'Al2.48 Ca3.44 Fe1.06 H2 K0.47 Mg3.2 Na1.4 O24 Si5.92 Ti0.7'
_chemical_name_mineral           Pargasite
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 105.24
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.871
_cell_length_b                   18.028
_cell_length_c                   5.307
_cell_volume                     911.192
_database_code_amcsd             0002366
_exptl_crystal_density_diffrn    3.565
_cod_original_formula_sum
'O24 Si5.92 Al2.48 Fe1.06 Ti.7 Mg3.2 Ca3.44 Na1.4 K.47 H2'
_cod_database_code               9002282
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,z
1/2+x,1/2-y,z
-x,y,-z
1/2-x,1/2+y,-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_U_iso_or_equiv
_atom_site_type_symbol
_atom_site_attached_hydrogens
O1 0.10731 0.08762 0.21791 1.00000 ? O 0
O2 0.11880 0.17228 0.73048 1.00000 ? O 0
O3 0.10772 0.00000 0.71366 0.46000 ? O 0
O-h3 0.10772 0.00000 0.71366 0.54000 ? O 0
O4 0.36646 0.25006 0.78859 1.00000 ? O 0
O5 0.35002 0.13943 0.10895 1.00000 ? O 0
O6 0.34519 0.11651 0.60970 1.00000 ? O 0
O7 0.34053 0.00000 0.27894 1.00000 ? O 0
SiT1 0.28171 0.08540 0.30318 0.74000 ? Si 0
AlT1 0.28171 0.08540 0.30318 0.26000 ? Al 0
SiT2 0.29059 0.17257 0.81130 0.74000 ? Si 0
AlT2 0.29059 0.17257 0.81130 0.26000 ? Al 0
AlM1 0.00000 0.08615 0.50000 0.08000 ? Al 0
FeM1 0.00000 0.08615 0.50000 0.18000 ? Fe 0
TiM1 0.00000 0.08615 0.50000 0.14000 ? Ti 0
MgM1 0.00000 0.08615 0.50000 0.60000 ? Mg 0
AlM2 0.00000 0.17764 0.00000 0.08000 ? Al 0
FeM2 0.00000 0.17764 0.00000 0.18000 ? Fe 0
TiM2 0.00000 0.17764 0.00000 0.14000 ? Ti 0
MgM2 0.00000 0.17764 0.00000 0.60000 ? Mg 0
AlM3 0.00000 0.00000 0.00000 0.08000 ? Al 0
FeM3 0.00000 0.00000 0.00000 0.18000 ? Fe 0
TiM3 0.00000 0.00000 0.00000 0.14000 ? Ti 0
MgM3 0.00000 0.00000 0.00000 0.60000 ? Mg 0
MgM4 0.00000 0.27938 0.50000 0.05000 ? Mg 0
FeM4 0.00000 0.27938 0.50000 0.04000 ? Fe 0
CaM4 0.00000 0.27938 0.50000 0.86000 ? Ca 0
NaM4 0.00000 0.27938 0.50000 0.05000 ? Na 0
NaA 0.00000 0.50000 0.00000 0.24000 ? Na 0
KA 0.00000 0.50000 0.00000 0.09000 ? K 0
NaAM 0.05018 0.50000 0.09409 0.24000 ? Na 0
KAM 0.05018 0.50000 0.09409 0.09000 ? K 0
NaA2 0.00000 0.47293 0.00000 0.24000 ? Na 0
KA2 0.00000 0.47293 0.00000 0.10000 ? K 0
H 0.21087 0.00000 0.91256 1.00000 0.01267 H 0
MgM42 0.00000 0.26147 0.50000 0.05000 0.01145 Mg 0
FeM42 0.00000 0.26147 0.50000 0.04000 0.01145 Fe 0
CaM42 0.00000 0.26147 0.50000 0.86000 0.01145 Ca 0
NaM42 0.00000 0.26147 0.50000 0.05000 0.01145 Na 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 9581 2023-05-17 12:35:41Z saulius
;
2023-05-18T08:40:10+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
;
2024-08-02T12:20:13+03:00
;Changed the following '_atom_site_aniso_label' values:
'Oh3' -> 'O-h3'
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0002366
