#------------------------------------------------------------------------------
#$Date: 2013-05-09 16:53:25 +0300 (Thu, 09 May 2013) $
#$Revision: 86000 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/59/9015928.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_9015928
loop_
_publ_author_name
'Hughes, J. M.'
'Ertl, A.'
'Dyar, M. D.'
'Grew, E. S.'
'Wieden-beck M'
'Brandstatter, F.'
_publ_section_title
;
 Structural and chemical response to varying B content in zoned Fe-bearing olenite
 from Koralpe, Austria
 Sample: T4
;
_journal_name_full               'American Mineralogist'
_journal_page_first              447
_journal_page_last               454
_journal_volume                  89
_journal_year                    2004
_chemical_compound_source        'Koralpe, Austria'
_chemical_formula_sum
'Al8.061 B3.354 Be0.024 Ca0.245 Fe0.669 H3.25 Li0.225 Mg0.039 Mn0.021 Na0.545 O31 Si5.352 Ti0.012'
_chemical_name_mineral           Olenite
_space_group_IT_number           160
_symmetry_space_group_name_Hall  'R 3 -2"'
_symmetry_space_group_name_H-M   'R 3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   15.8472
_cell_length_b                   15.8472
_cell_length_c                   7.0988
_cell_volume                     1543.905
_database_code_amcsd             0003448
_exptl_crystal_density_diffrn    3.122
_[local]_cod_cif_authors_sg_H-M  'R 3 m'
_[local]_cod_chemical_formula_sum_orig
'Na.545 Ca.245 Al8.061 Fe.669 Li.225 Mg.039 Mn.021 Ti.012 Si5.352 Be.024 B3.354 O31 H3.25'
_cod_database_code               9015928
loop_
_space_group_symop_operation_xyz
x,y,z
2/3+x,1/3+y,1/3+z
1/3+x,2/3+y,2/3+z
x,x-y,z
2/3+x,1/3+x-y,1/3+z
1/3+x,2/3+x-y,2/3+z
-y,-x,z
2/3-y,1/3-x,1/3+z
1/3-y,2/3-x,2/3+z
-x+y,y,z
2/3-x+y,1/3+y,1/3+z
1/3-x+y,2/3+y,2/3+z
-y,x-y,z
2/3-y,1/3+x-y,1/3+z
1/3-y,2/3+x-y,2/3+z
-x+y,-x,z
2/3-x+y,1/3-x,1/3+z
1/3-x+y,2/3-x,2/3+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
NaX 0.00000 0.00000 0.25000 0.54500 0.01780
CaX 0.00000 0.00000 0.25000 0.24500 0.01780
AlY 0.12142 0.06071 -0.33189 0.59700 0.00980
Fe2Y 0.12142 0.06071 -0.33189 0.22300 0.00980
LiY 0.12142 0.06071 -0.33189 0.07500 0.00980
MgY 0.12142 0.06071 -0.33189 0.01300 0.00980
Mn2Y 0.12142 0.06071 -0.33189 0.00700 0.00980
TiY 0.12142 0.06071 -0.33189 0.00400 0.00980
AlZ 0.29709 0.26061 -0.36039 1.00000 0.00870
SiT 0.19179 0.18986 0.03137 0.89200 0.00740
AlT 0.19179 0.18986 0.03137 0.04500 0.00740
BeT 0.19179 0.18986 0.03137 0.00400 0.00740
BT 0.19179 0.18986 0.03137 0.05900 0.00740
B 0.10938 0.21876 0.48285 1.00000 0.00900
O1 0.00000 0.00000 -0.19300 0.75000 0.02570
O-H1 0.00000 0.00000 -0.19300 0.25000 0.02570
O2 0.06044 0.12088 0.51700 1.00000 0.01840
O3 0.26340 0.13169 -0.46150 1.00000 0.01450
O4 0.09357 0.18715 0.10450 1.00000 0.01350
O5 0.18620 0.09310 0.12640 1.00000 0.01420
O6 0.19538 0.18497 -0.19500 1.00000 0.01080
O7 0.28663 0.28622 0.10840 1.00000 0.01010
O8 0.20935 0.27011 0.46850 1.00000 0.01060
H3 0.26200 0.13100 0.41600 1.00000 0.05000