#------------------------------------------------------------------------------
#$Date: 2024-08-03 13:19:43 +0300 (Sat, 03 Aug 2024) $
#$Revision: 293658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/17/9001756.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_9001756
loop_
_publ_author_name
'Brigatti, M. F.'
'Medici, L.'
'Saccani, E.'
'Vaccaro, C.'
_publ_section_title
;
 Crystal chemistry and petrologic significance of Fe3+-rich phlogopite from
 the Tapira carbonatite complex, Brazil
 Sample: Tag15-4
;
_journal_name_full               'American Mineralogist'
_journal_page_first              913
_journal_page_last               927
_journal_volume                  81
_journal_year                    1996
_chemical_formula_sum
'Al1.2 Ba0.04 F0.06 Fe0.73 H1.68 K0.92 Mg2.16 Mn0.09 O11.94 Si2.76 Ti0.12'
_chemical_name_mineral           Phlogopite
_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                 99.96
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.333
_cell_length_b                   9.238
_cell_length_c                   10.267
_cell_volume                     498.193
_database_code_amcsd             0001812
_exptl_crystal_density_diffrn    2.994
_cod_original_formula_sum
'Si2.76 Al1.2 Fe.73 Ti.12 Mg2.16 Mn.09 K.92 Ba.04 O11.94 F.06 H1.68'
_cod_database_code               9001756
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
Si 0.07550 0.16660 0.22683 0.69000 Si 0
Al 0.07550 0.16660 0.22683 0.30000 Al 0
Fe 0.07550 0.16660 0.22683 0.01000 Fe 0
Ti1 0.00000 0.00000 0.50000 0.04000 Ti 0
Fe1 0.00000 0.00000 0.50000 0.23000 Fe 0
Mg1 0.00000 0.00000 0.50000 0.72000 Mg 0
Mn1 0.00000 0.00000 0.50000 0.01000 Mn 0
Ti2 0.00000 0.33340 0.50000 0.04000 Ti 0
Fe2 0.00000 0.33340 0.50000 0.23000 Fe 0
Mg2 0.00000 0.33340 0.50000 0.72000 Mg 0
Mn2 0.00000 0.33340 0.50000 0.04000 Mn 0
K 0.00000 0.50000 0.00000 0.92000 K 0
Ba 0.00000 0.50000 0.00000 0.04000 Ba 0
O1 0.01340 0.00000 0.17050 1.00000 O 0
O2 0.32850 0.22810 0.17000 1.00000 O 0
O3 0.13040 0.16700 0.39140 1.00000 O 0
O-H4 0.13140 0.50000 0.39730 0.84000 O 1
F4 0.13140 0.50000 0.39730 0.03000 F 0
O4 0.13140 0.50000 0.39730 0.13000 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
;
2023-05-10T18:47:40+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
;
2024-08-02T12:20:03+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 0001812
