#------------------------------------------------------------------------------
#$Date: 2013-05-05 17:21:46 +0300 (Sun, 05 May 2013) $
#$Revision: 85285 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/33/9013389.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_9013389
loop_
_publ_author_name
'Grew, E. S.'
'Halenius, U.'
'Pasero, M.'
_publ_section_title
;
 The crystal-chemistry of aenigmatite revisited: electron microprobe data,
 structure refinement and Mossbauer spectroscopy of aenigmatite from
 Vesteroya (Norway)
 Locality: Vesteroya, Vestfold District, Norway
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              983
_journal_page_last               991
_journal_volume                  20
_journal_year                    2008
_chemical_formula_sum
'Ca0.129 Fe4.759 Mg0.327 Na1.871 O20 Si5.914 Ti'
_chemical_name_mineral           Aenigmatite
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                105.107
_cell_angle_beta                 96.610
_cell_angle_gamma                125.398
_cell_length_a                   10.415
_cell_length_b                   10.840
_cell_length_c                   8.931
_cell_volume                     746.778
_exptl_crystal_density_diffrn    3.806
_[local]_cod_chemical_formula_sum_orig
'Fe4.759 Mg.327 Ti Na1.871 Ca.129 Si5.914 O20'
_cod_database_code               9013389
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-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
FeM1 0.00000 0.00000 0.50000 1.00000 0.00788
FeM2 0.00000 0.50000 0.00000 1.00000 0.00790
FeM3 0.32100 0.85316 0.17684 0.94900 0.00732
FeM4 0.76577 0.82055 0.15127 0.87700 0.00677
FeM5 0.09622 0.93948 0.05297 0.88200 0.00740
FeM6 0.59583 0.94325 0.06572 0.96500 0.00687
FeT3 0.79167 0.34360 0.24188 0.08600 0.00590
MgM4 0.76577 0.82055 0.15127 0.12300 0.00677
MgM3 0.32100 0.85316 0.17684 0.05100 0.00732
MgM5 0.09622 0.93948 0.05297 0.11800 0.00740
MgM6 0.59583 0.94325 0.06572 0.03500 0.00687
TiM7 0.99649 0.74316 0.25764 1.00000 0.00584
NaM8 0.20982 0.63099 0.39116 0.87100 0.01180
CaM8 0.20982 0.63099 0.39116 0.12900 0.01180
NaM9 0.66075 0.61166 0.37378 1.00000 0.01600
SiT1 0.47651 0.23427 0.33141 1.00000 0.00628
SiT2 0.98632 0.23643 0.34634 1.00000 0.00551
SiT3 0.79167 0.34360 0.24188 0.91400 0.00590
SiT4 0.27703 0.33817 0.22484 1.00000 0.00614
SiT5 0.64809 0.94508 0.44428 1.00000 0.00533
SiT6 0.35360 0.55930 0.04950 1.00000 0.00552
O1 0.35460 0.06530 0.16200 1.00000 0.00910
O2 0.86160 0.06810 0.18030 1.00000 0.00820
O3 0.55700 0.95640 0.29500 1.00000 0.00930
O4 0.01500 0.92520 0.26660 1.00000 0.00870
O5 0.23760 0.87590 0.39500 1.00000 0.00820
O6 0.75300 0.88320 0.39130 1.00000 0.00810
O7 0.49330 0.19500 0.49670 1.00000 0.00970
O8 0.95760 0.77610 0.48480 1.00000 0.00890
O9 0.90180 0.32530 0.37390 1.00000 0.01010
O10 0.40340 0.33810 0.35330 1.00000 0.01110
O11 0.66530 0.17500 0.07260 1.00000 0.00960
O12 0.15620 0.16840 0.06190 1.00000 0.00800
O13 0.52480 0.71080 0.03910 1.00000 0.00860
O14 0.06520 0.73330 0.07480 1.00000 0.00930
O15 0.24380 0.61020 0.11510 1.00000 0.00820
O16 0.75240 0.60300 0.12720 1.00000 0.00800
O17 0.39980 0.50010 0.18660 1.00000 0.00840
O18 0.93630 0.51490 0.22560 1.00000 0.01070
O19 0.16510 0.36620 0.31930 1.00000 0.01010
O20 0.67440 0.36510 0.33950 1.00000 0.01060