#------------------------------------------------------------------------------
#$Date: 2023-05-23 11:35:25 +0300 (Tue, 23 May 2023) $
#$Revision: 283960 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/30/9003067.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_9003067
loop_
_publ_author_name
'Ertl, A.'
'Hughes, J. M.'
'Prowatke, S.'
'Rossman, G. R.'
'London, D.'
'Fritz, E. A.'
_publ_section_title
;
 Mn-rich tourmaline from Austria: structure, chemistry, optical spectra, and
 relations to synthetic solid solutions
 Sample BT from Eibenstein an der Thaya, Lower Austria
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1369
_journal_page_last               1376
_journal_volume                  88
_journal_year                    2003
_chemical_formula_sum
'Al7.308 B3 Ca0.011 Fe0.021 H3 K0.002 Li0.378 Mn1.233 Na0.693 O31 Si5.928'
_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_formula_units_Z            3
_cell_length_a                   15.9466
_cell_length_b                   15.9466
_cell_length_c                   7.1384
_cell_volume                     1572.055
_exptl_crystal_density_diffrn    3.115
_cod_original_sg_symbol_H-M      'R 3 m'
_cod_original_formula_sum
'Na.693 Ca.011 K.002 Al7.308 Mn1.233 Fe.021 Li.378 Si5.928 B3 O31 H3'
_cod_database_code               9003067
loop_
_symmetry_equiv_pos_as_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
_atom_site_type_symbol
_atom_site_attached_hydrogens
NaX 0.00000 0.00000 0.25000 0.69300 0.02760 Na 0
CaX 0.00000 0.00000 0.25000 0.01100 0.02760 Ca 0
KX 0.00000 0.00000 0.25000 0.00200 0.02760 K 0
AlY 0.12442 0.06221 -0.35850 0.41200 0.01130 Al 0
MnY 0.12442 0.06221 -0.35850 0.41100 0.01130 Mn 0
FeY 0.12442 0.06221 -0.35850 0.00700 0.01130 Fe 0
LiY 0.12442 0.06221 -0.35850 0.12600 0.01130 Li 0
AlZ 0.29797 0.26132 -0.37020 1.00000 0.00650 Al 0
SiT 0.19196 0.19011 0.01780 0.98800 0.00540 Si 0
AlT 0.19196 0.19011 0.01780 0.01200 0.00540 Al 0
B 0.11005 0.22010 0.47070 1.00000 0.01030 B 0
O1 0.00000 0.00000 -0.20070 1.00000 0.04600 O 0
O2 0.06171 0.12340 0.49760 1.00000 0.02260 O 0
O3 0.26890 0.13446 -0.47160 1.00000 0.01210 O 0
O4 0.09324 0.18650 0.08840 1.00000 0.01060 O 0
O5 0.18740 0.09368 0.11110 1.00000 0.00970 O 0
O6 0.19796 0.18771 -0.20720 1.00000 0.00930 O 0
O7 0.28540 0.28610 0.09850 1.00000 0.00740 O 0
O8 0.21028 0.27110 0.45910 1.00000 0.00990 O 0
H3 0.26800 0.13400 0.43900 1.00000 0.01200 H 0
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1
;cod-tools version 3.8.0
Id: cif_guess_AMCSD_atom_types 9581 2023-05-17 12:35:41Z saulius
;
2023-05-23T09:15:14+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
