data_global
_chemical_name_mineral 'Olenite'
loop_
_publ_author_name
'Ertl A'
'Schuster R'
'Prowatke S'
'Brandstatter F'
'Ludwig T'
'Bernhardt H J'
'Koller F'
'Hughes J M'
_journal_name_full 'European Journal of Mineralogy'
_journal_volume 16 
_journal_year 2004
_journal_page_first 551
_journal_page_last 560
_publ_section_title
;
 Mn-rich tourmaline and fluorapatite in a Variscan pegmatite
 from Eibenstein an der Thaya, Bohemian massif, Lower Austria
;
_database_code_amcsd 0007078
_chemical_compound_source 'Eibenstein an der Thaya, Bohemian massif, Lower Austria'
_chemical_formula_sum 'Na.84 Ca.03 K.01 Al7.68 Mn.93 Li.54 Fe.06 Ti.03 Si5.76 B3 F.54 O30.46 H3.37'
_cell_length_a 15.9158
_cell_length_b 15.9158
_cell_length_c 7.1201
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 1561.974
_exptl_crystal_density_diffrn      3.135
_symmetry_space_group_name_H-M 'R 3 m'
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   0.84000   0.02760
CaX   0.00000   0.00000   0.25000   0.03000   0.02760
KX   0.00000   0.00000   0.25000   0.01000   0.02760
AlY   0.12372   0.06186  -0.35370   0.48000   0.01130
Mn2+Y   0.12372   0.06186  -0.35370   0.31000   0.01130
LiY   0.12372   0.06186  -0.35370   0.18000   0.01130
Fe2+Y   0.12372   0.06186  -0.35370   0.02000   0.01130
TiY   0.12372   0.06186  -0.35370   0.01000   0.01130
AlZ   0.29774   0.26107  -0.36940   1.00000   0.00761
SiT   0.19196   0.19001   0.01960   0.96000   0.00663
AlT   0.19196   0.19001   0.01960   0.04000   0.00663
B   0.10984   0.21968   0.47360   1.00000   0.00820
F1   0.00000   0.00000  -0.20030   0.54000   0.04300
O-H1   0.00000   0.00000  -0.20030   0.37000   0.04300
O1   0.00000   0.00000  -0.20030   0.09000   0.04300
O2   0.06110   0.12220   0.50220   1.00000   0.02130
O3V   0.26752   0.13376  -0.47150   1.00000   0.01280
O4   0.09337   0.18674   0.09060   1.00000   0.01060
O5   0.18708   0.09354   0.11300   1.00000   0.01140
O6   0.19707   0.18690  -0.20570   1.00000   0.00980
O7   0.28589   0.28612   0.09930   1.00000   0.00830
O8   0.20995   0.27077   0.46010   1.00000   0.01010
H3V   0.26700   0.13350   0.41600   1.00000   0.01700