#------------------------------------------------------------------------------
#$Date: 2024-08-03 13:19:43 +0300 (Sat, 03 Aug 2024) $
#$Revision: 293658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/23/9002302.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_9002302
loop_
_publ_author_name
'Brigatti, M. F.'
'Frigieri, P.'
'Ghezzo c'
'Poppi, L.'
_publ_section_title
;
 Crystal chemistry of Al-rich biotites coexisting with muscovites in
 peraluminous granites
 Sample: GFS15a
;
_journal_name_full               'American Mineralogist'
_journal_page_first              436
_journal_page_last               448
_journal_volume                  85
_journal_year                    2000
_chemical_formula_sum
;Al1.9 Ba0.01 Ca0.03 F0.32 Fe1.38 H1.56 K0.96 Mg0.73 Na0.02 O11.68 Si2.68
 Ti0.14
;
_chemical_name_mineral           Biotite
_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                 100.30
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.339
_cell_length_b                   9.232
_cell_length_c                   10.208
_cell_volume                     495.041
_database_code_amcsd             0002386
_exptl_crystal_density_diffrn    3.107
_cod_original_formula_sum
'Si2.68 Al1.9 Fe1.38 Mg.73 Ti.14 Na.02 (K.96 Ca.03 Ba.01) O11.68 F.32 H1.56'
_cod_database_code               9002302
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_type_symbol
_atom_site_attached_hydrogens
SiT 0.07580 0.16694 0.22642 0.67000 Si 0
AlT 0.07580 0.16694 0.22642 0.33000 Al 0
Fe1 0.00000 0.00000 0.50000 0.66000 Fe 0
Mg1 0.00000 0.00000 0.50000 0.17000 Mg 0
Fe2 0.00000 0.33310 0.50000 0.36000 Fe 0
Mg2 0.00000 0.33310 0.50000 0.28000 Mg 0
Ti2 0.00000 0.33310 0.50000 0.07000 Ti 0
Al2 0.00000 0.33310 0.50000 0.29000 Al 0
NaA 0.00000 0.50000 0.00000 0.02000 Na 0
KA 0.00000 0.50000 0.00000 0.96000 K 0
CaA 0.00000 0.50000 0.00000 0.03000 Ca 0
BaA 0.00000 0.50000 0.00000 0.01000 Ba 0
O1 0.01620 0.00000 0.17000 1.00000 O 0
O2 0.32640 0.23150 0.16920 1.00000 O 0
O3 0.13220 0.16850 0.39200 1.00000 O 0
O-H4 0.12850 0.50000 0.39690 0.78000 O 1
O4 0.12850 0.50000 0.39690 0.06000 O 0
F4 0.12850 0.50000 0.39690 0.16000 F 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
;
2023-05-18T11:37:12+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
;
2024-08-02T12:20:17+03:00
;Changed the following '_atom_site_aniso_label' values:
'OH4' -> 'O-H4'
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0002386
