#------------------------------------------------------------------------------
#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9010299.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_9010299
loop_
_publ_author_name
'Oberti, R.'
'Boiocchi, M.'
'Smith, D. C.'
'Medenbach, O.'
_publ_section_title
;
 Aluminotaramite, alumino-magnesiotaramite, and fluoro-alumino-magnesiotaramite:
 Mineral data and crystal chemistry
 Locality: Jianchang eclogite, Su-Lu coesite-eclogite province, China
 Sample: DJ102-23
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1428
_journal_page_last               1435
_journal_volume                  92
_journal_year                    2007
_chemical_formula_sum
'Al3.04 Ca1.22 F1.04 Fe1.81 H0.96 Mg2.13 Mn0.02 Na1.76 O22.96 Si6 Ti0.02'
_chemical_name_mineral           Fluoro-alumino-magnesiotaramite
_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                 104.672
_cell_angle_gamma                90
_cell_length_a                   9.7414
_cell_length_b                   17.9095
_cell_length_c                   5.3335
_cell_volume                     900.159
_[local]_cod_data_source_file    04418.cif
_[local]_cod_data_source_block   global
_[local]_cod_chemical_formula_sum_orig
'Na1.76 Ca1.22 Fe1.81 Mg2.13 Al3.04 Ti.02 Mn.02 Si6 O22.96 F1.04 H.96'
loop_
_symmetry_equiv_pos_as_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
NaA 0.00000 0.50000 0.00000 0.08000 0.03166
NaAm 0.04890 0.50000 0.10320 0.28000 0.02913
NaA2 0.00000 0.47290 0.00000 0.18000 0.03293
CaM4 0.00000 0.28040 0.50000 0.61000 0.01165
NaM4 0.00000 0.28040 0.50000 0.38000 0.01165
Fe2+M4 0.00000 0.28040 0.50000 0.01000 0.01165
MgM1 0.00000 0.09080 0.50000 0.68000 0.00899
Fe2+M1 0.00000 0.09080 0.50000 0.32000 0.00899
MgM2 0.00000 0.17830 0.00000 0.11000 0.00773
AlM2 0.00000 0.17830 0.00000 0.52000 0.00773
Fe2+M2 0.00000 0.17830 0.00000 0.02000 0.00773
Fe3+M2 0.00000 0.17830 0.00000 0.34000 0.00773
TiM2 0.00000 0.17830 0.00000 0.01000 0.00773
MgM3 0.00000 0.00000 0.00000 0.55000 0.00811
Fe2+M3 0.00000 0.00000 0.00000 0.43000 0.00811
MnM3 0.00000 0.00000 0.00000 0.02000 0.00811
SiT1 0.28220 0.08700 0.30100 0.50000 0.00671
AlT1 0.28220 0.08700 0.30100 0.50000 0.00671
SiT2 0.29300 0.17400 0.81560 1.00000 0.00659
O1 0.10460 0.09170 0.20980 1.00000 0.01001
O2 0.11940 0.17430 0.74440 1.00000 0.00912
O-h3 0.10960 0.00000 0.70790 0.48000 0.01368
F3 0.10960 0.00000 0.70790 0.52000 0.01368
O4 0.36870 0.25290 0.79560 1.00000 0.00963
O5 0.35500 0.13950 0.10640 1.00000 0.01191
O6 0.34300 0.11930 0.60520 1.00000 0.01241
O7 0.34000 0.00000 0.28090 1.00000 0.01494
H 0.20500 0.00000 0.76700 0.48000 0.01267
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
NaA 0.03149 0.03087 0.03682 0.00000 0.01798 0.00000
NaAm 0.02025 0.05037 0.02158 0.00000 0.01182 0.00000
NaA2 0.03239 0.02275 0.05233 0.00000 0.02562 0.00000
CaM4 0.01395 0.01137 0.01214 0.00000 0.00690 0.00000
NaM4 0.01395 0.01137 0.01214 0.00000 0.00690 0.00000
Fe2+M4 0.01395 0.01137 0.01214 0.00000 0.00690 0.00000
MgM1 0.01125 0.00975 0.00701 0.00000 0.00296 0.00000
Fe2+M1 0.01125 0.00975 0.00701 0.00000 0.00296 0.00000
MgM2 0.00765 0.00812 0.00836 0.00000 0.00271 0.00000
AlM2 0.00765 0.00812 0.00836 0.00000 0.00271 0.00000
Fe2+M2 0.00765 0.00812 0.00836 0.00000 0.00271 0.00000
Fe3+M2 0.00765 0.00812 0.00836 0.00000 0.00271 0.00000
TiM2 0.00765 0.00812 0.00836 0.00000 0.00271 0.00000
MgM3 0.00990 0.00650 0.00742 0.00000 0.00172 0.00000
Fe2+M3 0.00990 0.00650 0.00742 0.00000 0.00172 0.00000
MnM3 0.00990 0.00650 0.00742 0.00000 0.00172 0.00000
SiT1 0.00630 0.00812 0.00620 -0.00086 0.00123 -0.00047
AlT1 0.00630 0.00812 0.00620 -0.00086 0.00123 -0.00047
SiT2 0.00675 0.00650 0.00607 -0.00086 0.00148 0.00000
O1 0.00945 0.01137 0.00944 -0.00171 0.00369 -0.00187
O2 0.00675 0.00975 0.00985 0.00086 0.00123 0.00000
Oh3 0.01260 0.01300 0.01457 0.00000 0.00246 0.00000
F3 0.01260 0.01300 0.01457 0.00000 0.00246 0.00000
O4 0.01170 0.00812 0.01133 -0.00171 0.00567 -0.00047
O5 0.00900 0.01625 0.01092 -0.00257 0.00172 0.00468
O6 0.00900 0.01462 0.01389 0.00000 0.00345 -0.00421
O7 0.01125 0.01787 0.01686 0.00000 0.00542 0.00000
_cod_database_code 9010299