#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/69/9016903.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_9016903
loop_
_publ_author_name
'Scordari, F.'
'Schingaro, E.'
'Lacalamita, M.'
'Mesto, E.'
_publ_section_title
;
 Crystal chemistry of trioctahedral micas-2M_1 from
 Bunyaruguru kamafugite (southwest Uganda)
 Note: BU3_6
;
_journal_name_full               'American Mineralogist'
_journal_page_first              430
_journal_page_last               439
_journal_volume                  97
_journal_year                    2012
_chemical_compound_source        'southwest Uganda'
_chemical_formula_sum
'Al1.12 Ba0.01 Cr0.02 F0.02 Fe0.4 H1.24 K0.93 Mg2.23 Na0.04 O11.74 Si2.91 Ti0.32'
_chemical_name_mineral           Phlogopite
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 95.086
_cell_angle_gamma                90
_cell_length_a                   5.3252
_cell_length_b                   9.2246
_cell_length_c                   20.1908
_cell_formula_units_Z            4
_cell_volume                     987.924
_database_code_amcsd             0020822
_exptl_crystal_density_diffrn    2.911
_cod_data_source_file            inputs/fixed/downloads/05/05255.cif
_cod_data_source_block           05255
_cod_original_formula_sum
'K.93 Na.04 Ba.01 Mg2.23 Fe.4 Cr.02 Ti.32 Al1.12 Si2.91 O11.74 H1.24 F.02'
_cod_database_code               9016903
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,1/2-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
K 0.00000 0.08381 0.25000 0.93000
Na 0.00000 0.08381 0.25000 0.04000
Ba 0.00000 0.08381 0.25000 0.01000
Mg1 0.75000 0.25000 0.00000 0.81000
Fe1 0.75000 0.25000 0.00000 0.17000
Cr1 0.75000 0.25000 0.00000 0.02000
Mg2 0.24315 0.08098 0.00000 0.71000
Fe2 0.24315 0.08098 0.00000 0.08000
Ti2 0.24315 0.08098 0.00000 0.16000
Al2 0.24315 0.08098 0.00000 0.04500
Si1 0.46198 0.25002 0.13689 1.00000
Si2 0.96289 0.41689 0.13688 0.45500
Al3 0.96289 0.41689 0.13688 0.51500
Fe3 0.96289 0.41689 0.13688 0.03500
O11 0.74120 0.31440 0.16533 1.00000
O21 0.24110 0.35240 0.16596 1.00000
O22 0.43420 0.08340 0.16587 1.00000
O31 0.43260 0.25702 0.05436 1.00000
O32 0.93640 0.42469 0.05438 1.00000
O4 0.93480 0.09030 0.05094 0.87000
H 0.93900 0.07700 0.09500 0.62000
F 0.93900 0.07700 0.09500 0.01000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020822
