#------------------------------------------------------------------------------
#$Date: 2013-05-09 16:53:25 +0300 (Thu, 09 May 2013) $
#$Revision: 86000 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/54/9015456.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_9015456
loop_
_publ_author_name
'Schreyer, W.'
'Hughes, J. M.'
'Bernhardt, H. J.'
'Kalt, A.'
'Prowatke, S.'
'Ertl, A.'
_publ_section_title
;
 Reexamination of olenite from the type locality: detection of boron
 in tetrahedral coordination
 Note: z-coordinate for AlY and y-coordinate for H were altered by Hughes, Aug 2003
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              935
_journal_page_last               942
_journal_volume                  14
_journal_year                    2002
_chemical_compound_source        'Olenii Range, Kola Peninsula, Russia'
_chemical_formula_sum
'Al8.217 B3.402 Ca0.023 Cl0.001 F0.161 Fe0.042 H3.832 Li0.63 Mn0.087 Na0.541 O30.838 Si5.454'
_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                   15.792
_cell_length_b                   15.792
_cell_length_c                   7.0878
_cell_volume                     1530.793
_database_code_amcsd             0006949
_exptl_crystal_density_diffrn    3.049
_[local]_cod_cif_authors_sg_H-M  'R 3 m'
_[local]_cod_chemical_formula_sum_orig
'Na.541 Ca.023 Al8.217 Li.63 Mn.087 Fe.042 Si5.454 B3.402 O30.838 F.161 Cl.001 H3.832'
_cod_original_cell_volume        1530.792
_cod_database_code               9015456
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_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
NaX 0.02400 0.02400 0.02100 0.01200 0.00000 0.00000
CaX 0.02400 0.02400 0.02100 0.01200 0.00000 0.00000
AlY 0.00670 0.00860 0.01090 0.00430 0.00130 0.00260
LiY 0.00670 0.00860 0.01090 0.00430 0.00130 0.00260
MnY 0.00670 0.00860 0.01090 0.00430 0.00130 0.00260
FeY 0.00670 0.00860 0.01090 0.00430 0.00130 0.00260
AlZ 0.00730 0.00900 0.00690 0.00407 0.00070 -0.00020
SiT 0.00510 0.00493 0.00500 0.00237 -0.00010 -0.00060
BT 0.00510 0.00493 0.00500 0.00237 -0.00010 -0.00060
AlT 0.00510 0.00493 0.00500 0.00237 -0.00010 -0.00060
B 0.00910 0.01040 0.00610 0.00520 -0.00010 -0.00020
O-H1 0.02320 0.02320 0.01200 0.01160 0.00000 0.00000
F1 0.02320 0.02320 0.01200 0.01160 0.00000 0.00000
O1 0.02320 0.02320 0.01200 0.01160 0.00000 0.00000
Cl1 0.02320 0.02320 0.01200 0.01160 0.00000 0.00000
O2 0.01780 0.00810 0.01380 0.00405 0.00020 0.00040
O3 0.02440 0.01300 0.00750 0.01220 -0.00070 -0.00035
O4 0.01060 0.01700 0.01070 0.00850 -0.00070 -0.00140
O5 0.01830 0.01090 0.01140 0.00915 0.00060 0.00030
O6 0.01000 0.00990 0.00810 0.00410 0.00060 0.00000
O7 0.00890 0.00840 0.00770 0.00290 0.00030 -0.00120
O8 0.00760 0.01110 0.01020 0.00460 0.00030 0.00230
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 0.54100 0.02292
CaX 0.00000 0.00000 0.25000 0.02300 0.02292
AlY 0.27260 0.54520 0.32600 0.69100 0.00849
LiY 0.27260 0.54520 0.32600 0.21000 0.00849
MnY 0.27260 0.54520 0.32600 0.02900 0.00849
FeY 0.27260 0.54520 0.32600 0.01400 0.00849
AlZ 0.29652 0.25998 0.63031 1.00000 0.00775
SiT 0.19171 0.18969 0.02370 0.90900 0.00509
BT 0.19171 0.18969 0.02370 0.06700 0.00509
AlT 0.19171 0.18969 0.02370 0.02400 0.00509
B 0.10907 0.21814 0.47520 1.00000 0.00836
O-H1 0.00000 0.00000 0.79400 0.83200 0.01963
F1 0.00000 0.00000 0.79400 0.16100 0.01963
O1 0.00000 0.00000 0.79400 0.00600 0.01963
Cl1 0.00000 0.00000 0.79400 0.00100 0.01963
O2 0.06031 0.12062 0.51410 1.00000 0.01431
O3 0.26050 0.13025 0.52980 1.00000 0.01368
O4 0.09467 0.18934 0.09660 1.00000 0.01203
O5 0.18740 0.09370 0.11860 1.00000 0.01267
O6 0.19402 0.18334 0.79600 1.00000 0.00975
O7 0.28704 0.28646 0.09850 1.00000 0.00899
O8 0.20938 0.27003 0.45920 1.00000 0.00963
H3 0.20500 0.41000 0.08500 1.00000 -0.00304