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#$Date: 2023-03-24 18:37:27 +0200 (Fri, 24 Mar 2023) $
#$Revision: 282053 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/33/9013385.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_9013385
loop_
_publ_author_name
'Ertl, A.'
'Tillmanns, E.'
'Ntaflos, T.'
'Francis, C.'
'Giester, G.'
'Korner, W.'
'Hughes, J. M.'
'Lengauer, C.'
'Prem, M.'
_publ_section_title
;
 Tetrahedrally coordinated boron in Al-rich tourmaline and its relationship
 to the pressure-temperature conditions of formation
 Note: O5 and O6 z-coordinates changed to match reported bond lengths
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              881
_journal_page_last               888
_journal_paper_doi               10.1127/0935-1221/2008/0020-1869
_journal_volume                  20
_journal_year                    2008
_chemical_compound_source
'Sahatany Pegmatite Field, Manjaka, Sahatany Valley, Madagascar'
_chemical_formula_sum
'Al8.001 B3.39 Ca0.09 Fe0.009 H6.6 Li0.9 Mn0.09 Na0.53 O31 Si5.61'
_chemical_name_mineral           Elbaite
_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                   15.777
_cell_length_b                   15.777
_cell_length_c                   7.086
_cell_volume                     1527.498
_database_code_amcsd             0007264
_exptl_crystal_density_diffrn    3.066
_cod_original_sg_symbol_H-M      'R 3 m'
_cod_original_formula_sum
'Na.53 Ca.09 Al8.001 Li.9 Mn.09 Fe.009 B3.39 Si5.61 O31 H6.6'
_cod_database_code               9013385
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 0.24460 0.53000 0.02250
CaX 0.00000 0.00000 0.24460 0.09000 0.02250
AlY 0.12079 0.06040 -0.34151 0.66700 0.00799
LiY 0.12079 0.06040 -0.34151 0.30000 0.00799
MnY 0.12079 0.06040 -0.34151 0.03000 0.00799
FeY 0.12079 0.06040 -0.34151 0.00300 0.00799
AlZ 0.29673 0.26008 -0.37240 1.00000 0.00647
B 0.10901 0.21802 0.47270 1.00000 0.00630
BT 0.19141 0.18948 0.01964 0.06500 0.00539
SiT 0.19141 0.18948 0.01964 0.93500 0.00539
O1 0.00000 0.00000 -0.20450 0.40000 0.01860
O-H1 0.00000 0.00000 -0.20450 0.60000 0.01860
O2 0.06021 0.12042 0.51060 1.00000 0.01300
O3 0.26139 0.13069 -0.47306 1.00000 0.01174
O4 0.09413 0.18826 0.09350 1.00000 0.00982
O5 0.18697 0.09348 0.11479 1.00000 0.01015
O6 0.19427 0.18381 -0.20587 1.00000 0.00768
O7 0.28625 0.28584 0.09589 1.00000 0.00718
O8 0.20953 0.27006 0.45705 1.00000 0.00766
H3 0.25600 0.12820 0.41100 1.00000 0.04500