#------------------------------------------------------------------------------
#$Date: 2023-05-23 11:35:25 +0300 (Tue, 23 May 2023) $
#$Revision: 283960 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/57/9005734.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_9005734
loop_
_publ_author_name
'Brigatti M F'
'Caprilli E'
'Funiciello R'
'Giordano G'
'Mottana A'
'Poppi L'
_publ_section_title
;
 Crystal chemisty of ferroan phlogopites from the Albano maar lake
 (Colli Albani volcano, central Italy)
 Sample: AA3
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              611
_journal_page_last               621
_journal_paper_doi               10.1127/0935-1221/2005/0017-0611
_journal_volume                  17
_journal_year                    2006
_chemical_compound_source        'Colli Albani volcano, central Italy'
_chemical_formula_sum
'Al1.287 Ba0.023 Fe0.513 K0.985 Mg2.331 Mn0.003 O12 Si2.728 Ti0.138'
_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                 100.005
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.3318
_cell_length_b                   9.227
_cell_length_c                   10.244
_cell_volume                     496.305
_database_code_amcsd             0007125
_exptl_crystal_density_diffrn    2.925
_cod_original_formula_sum
'Ba.023 K.985 Al1.287 Ti.138 Fe.513 Mg2.331 Mn.003 Si2.728 O12'
_cod_database_code               9005734
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
BaA 0.00000 0.50000 0.00000 0.02300 0.02774 Ba 0
KA 0.00000 0.50000 0.00000 0.98500 0.02774 K 0
AlM1 0.00000 0.00000 0.50000 0.00500 0.00861 Al 0
TiM1 0.00000 0.00000 0.50000 0.04600 0.00861 Ti 0
Fe2+M1 0.00000 0.00000 0.50000 0.17100 0.00861 Fe 0
MgM1 0.00000 0.00000 0.50000 0.77700 0.00861 Mg 0
MnM1 0.00000 0.00000 0.50000 0.00100 0.00861 Mn 0
AlM2 0.00000 0.33520 0.50000 0.00500 0.00887 Al 0
TiM2 0.00000 0.33520 0.50000 0.04600 0.00887 Ti 0
Fe2+M2 0.00000 0.33520 0.50000 0.17100 0.00887 Fe 0
MgM2 0.00000 0.33520 0.50000 0.77700 0.00887 Mg 0
MnM2 0.00000 0.33520 0.50000 0.00100 0.00887 Mn 0
SiT 0.07520 0.16680 0.22640 0.68200 0.00671 Si 0
AlT 0.07520 0.16680 0.22640 0.31800 0.00671 Al 0
O1 0.00880 0.00000 0.17020 1.00000 0.01583 O 0
O2 0.32980 0.22620 0.16930 1.00000 0.01570 O 0
O3 0.13090 0.16760 0.39180 1.00000 0.00887 O 0
O4 0.13190 0.50000 0.39930 1.00000 0.00912 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 9581 2023-05-17 12:35:41Z saulius
;
2023-05-23T09:13:39+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 0007125
