#------------------------------------------------------------------------------
#$Date: 2023-05-10 19:44:19 +0200 (Wed 10 de May de 2023) $
#$Revision: 283658 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/48/9014890.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_9014890
loop_
_publ_author_name
'Comopdi, P.'
'Boffa Ballaran, T.'
'Zanazzi, P. F.'
'Capalbo, C.'
'Zanetti, A.'
'Nazzareni, S.'
_publ_section_title
;
 The effect of oxo-component on the high-pressure behavior of amphiboles
 Sample: FR12 P = 4.84 GPa
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1042
_journal_page_last               1051
_journal_paper_doi               10.2138/am.2010.3429
_journal_volume                  95
_journal_year                    2010
_chemical_compound_source
'an alkaline basalt of the Massif Central, France'
_chemical_formula_sum            'Ca1.78 Fe1.72 H2 Mg3.5 Na1.06 O24 Si8'
_chemical_name_mineral           Kaersutite
_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                 106.03
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.660
_cell_length_b                   17.781
_cell_length_c                   5.233
_cell_volume                     863.894
_database_code_amcsd             0005065
_exptl_crystal_density_diffrn    3.412
_cod_original_formula_sum        'Si8 Fe1.72 Mg3.5 Ca1.78 Na1.06 O24 H2'
_cod_database_code               9014890
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
SiT1 0.28970 0.08470 0.30950 1.00000 0.00700 Si 0
SiT2 0.29310 0.17260 0.81290 1.00000 0.00800 Si 0
FeM1 0.00000 0.07910 0.50000 0.50000 0.00800 Fe 0
MgM1 0.00000 0.07910 0.50000 0.50000 0.00800 Mg 0
MgM2 0.00000 0.17560 0.00000 0.80000 0.00700 Mg 0
FeM2 0.00000 0.17560 0.00000 0.20000 0.00700 Fe 0
MgM3 0.00000 0.00000 0.00000 0.68000 0.00400 Mg 0
FeM3 0.00000 0.00000 0.00000 0.32000 0.00400 Fe 0
CaM4 0.00000 0.27940 0.50000 0.89000 0.00700 Ca 0
MgM4* 0.00000 0.26000 0.50000 0.11000 ? Mg 0
NaAm 0.03800 0.50000 0.05400 0.53000 0.01900 Na 0
O1 0.10970 0.08600 0.22200 1.00000 0.00200 O 0
O2 0.11600 0.16930 0.72800 1.00000 0.00900 O 0
O-H3 0.10800 0.00000 0.71700 1.00000 0.00900 O 1
O4 0.36300 0.25300 0.78700 1.00000 0.00900 O 0
O5 0.35500 0.14490 0.11900 1.00000 0.01300 O 0
O6 0.35300 0.11410 0.62200 1.00000 0.01100 O 0
O7 0.35200 0.00000 0.27600 1.00000 0.01600 O 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
;
2023-05-10T18:55:35+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 0005065
