#------------------------------------------------------------------------------
#$Date: 2014-07-12 11:06:43 +0300 (Sat, 12 Jul 2014) $
#$Revision: 120115 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/54/9015420.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_9015420
loop_
_publ_author_name
'Oberti, R.'
'Boiocchi, M.'
'Hawthorne, F. C.'
'Pagano, R.'
'Pagano, A.'
_publ_section_title
;
 Fluoro-potassic-pargasite, KCa2(Mg4Al)(Si6Al2)O22F2, from the
 Tranomaro area, Madagascar: mineral description and crystal chemistry
;
_journal_name_full               'Mineralogical Magazine'
_journal_page_first              961
_journal_page_last               967
_journal_volume                  74
_journal_year                    2010
_chemical_compound_source        'Tranomaro area, Madagascar'
_chemical_formula_sum
'Al2.99 Ca2.03 F1.26 Fe0.51 H0.74 K0.691 Mg3.64 Mn0.01 Na0.281 O22.74 Si5.8 Ti0.05'
_chemical_name_mineral           Fluoro-potassic-pargasite
_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                 105.534
_cell_angle_gamma                90
_cell_length_a                   9.9104
_cell_length_b                   17.9739
_cell_length_c                   5.3205
_cell_volume                     913.114
_database_code_amcsd             0018305
_exptl_crystal_density_diffrn    3.153
_[local]_cod_chemical_formula_sum_orig
'K.691 Na.281 Ca2.03 Mg3.64 Fe.51 Al2.99 Ti.05 Mn.01 Si5.8 O22.74 F1.26 H.74'
_cod_database_code               9015420
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_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
KA 0.04342 0.03273 0.04992 0.00000 0.04215 0.00000
NaA 0.04342 0.03273 0.04992 0.00000 0.04215 0.00000
CaA 0.04342 0.03273 0.04992 0.00000 0.04215 0.00000
KAm 0.03972 0.02782 0.04659 0.00000 0.03422 0.00000
NaAm 0.03972 0.02782 0.04659 0.00000 0.03422 0.00000
CaAm 0.03972 0.02782 0.04659 0.00000 0.03422 0.00000
CaM4 0.01016 0.00818 0.00985 0.00000 0.00471 0.00000
MgM1 0.00878 0.00818 0.00639 0.00000 0.00273 0.00000
Fe2+M1 0.00878 0.00818 0.00639 0.00000 0.00273 0.00000
MgM2 0.00693 0.00655 0.00666 0.00000 0.00198 0.00000
AlM2 0.00693 0.00655 0.00666 0.00000 0.00198 0.00000
Fe2+M2 0.00693 0.00655 0.00666 0.00000 0.00198 0.00000
Fe3+M2 0.00693 0.00655 0.00666 0.00000 0.00198 0.00000
TiM2 0.00693 0.00655 0.00666 0.00000 0.00198 0.00000
MgM3 0.00831 0.00818 0.00612 0.00000 0.00124 0.00000
Fe2+M3 0.00831 0.00818 0.00612 0.00000 0.00124 0.00000
Mn2+M3 0.00831 0.00818 0.00612 0.00000 0.00124 0.00000
SiT1 0.00600 0.00655 0.00612 -0.00087 0.00124 0.00000
AlT1 0.00600 0.00655 0.00612 -0.00087 0.00124 0.00000
SiT2 0.00647 0.00818 0.00612 0.00000 0.00198 0.00047
AlT2 0.00647 0.00818 0.00612 0.00000 0.00198 0.00047
O1 0.00924 0.01309 0.00799 -0.00261 0.00273 -0.00187
O2 0.00785 0.00982 0.00958 0.00000 0.00099 0.00047
F3 0.01062 0.01146 0.01052 0.00000 0.00273 0.00000
O3 0.01062 0.01146 0.01052 0.00000 0.00273 0.00000
O4 0.01478 0.00982 0.01171 -0.00087 0.00595 0.00000
O5 0.01062 0.01309 0.01025 0.00000 0.00124 0.00327
O6 0.01062 0.01309 0.01291 0.00087 0.00322 -0.00373
O7 0.01339 0.01309 0.01984 0.00000 0.00298 0.00000
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
KA 0.00000 0.50000 0.00000 0.23300 0.03610
NaA 0.00000 0.50000 0.00000 0.09500 0.03610
CaA 0.00000 0.50000 0.00000 0.01000 0.03610
KAm 0.02690 0.50000 0.05420 0.20600 0.03356
NaAm 0.02690 0.50000 0.05420 0.08300 0.03356
CaAm 0.02690 0.50000 0.05420 0.00900 0.03356
KA2 0.00000 0.53690 0.00000 0.02300 0.02216
NaA2 0.00000 0.53690 0.00000 0.01000 0.02216
CaA2 0.00000 0.53690 0.00000 0.00100 0.02216
CaM4 0.00000 0.28080 0.50000 1.00000 0.00899
MgM1 0.00000 0.08990 0.50000 0.93000 0.00798
Fe2+M1 0.00000 0.08990 0.50000 0.07000 0.00798
MgM2 0.00000 0.17610 0.00000 0.42500 0.00697
AlM2 0.00000 0.17610 0.00000 0.39500 0.00697
Fe2+M2 0.00000 0.17610 0.00000 0.02000 0.00697
Fe3+M2 0.00000 0.17610 0.00000 0.13500 0.00697
TiM2 0.00000 0.17610 0.00000 0.02500 0.00697
MgM3 0.00000 0.00000 0.00000 0.93000 0.00760
Fe2+M3 0.00000 0.00000 0.00000 0.06000 0.00760
Mn2+M3 0.00000 0.00000 0.00000 0.01000 0.00760
SiT1 0.27840 0.08630 0.30650 0.50000 0.00633
AlT1 0.27840 0.08630 0.30650 0.50000 0.00633
SiT2 0.29060 0.17420 0.81720 0.95000 0.00671
AlT2 0.29060 0.17420 0.81720 0.05000 0.00671
O1 0.10390 0.08940 0.21590 1.00000 0.00988
O2 0.11880 0.17400 0.73680 1.00000 0.00950
F3 0.10550 0.00000 0.71370 0.63000 0.01089
O3 0.10550 0.00000 0.71370 0.37000 0.01089
O4 0.36790 0.25170 0.79330 1.00000 0.01153
O5 0.35040 0.14030 0.11520 1.00000 0.01178
O6 0.34380 0.11890 0.61200 1.00000 0.01229
O7 0.33610 0.00000 0.29140 1.00000 0.01570
H 0.16600 0.00000 0.75100 0.37000 0.01267
_journal_paper_doi 10.1180/minmag.2010.074.6.961