data_global
_chemical_name_mineral 'Olenite'
loop_
_publ_author_name
'Hughes J M'
'Ertl A'
'Dyar M D'
'Grew E S'
'Wieden-beck M'
'Brandstatter F'
_journal_name_full 'American Mineralogist'
_journal_volume 89 
_journal_year 2004
_journal_page_first 447
_journal_page_last 454
_publ_section_title
;
 Structural and chemical response to varying B content in zoned Fe-bearing olenite
 from Koralpe, Austria
 Sample: T2
;
_database_code_amcsd 0003446
_chemical_compound_source 'Koralpe, Austria'
_chemical_formula_sum 'Na.48 Ca.241 Al8.517 Li.342 Fe.189 Mg.009 Ti.009 Mn.006 Si5.13 Be.03 B3.54 O31 H3.32'
_cell_length_a 15.7713
_cell_length_b 15.7713
_cell_length_c 7.0760
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 1524.240
_exptl_crystal_density_diffrn      3.093
_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   0.48000   0.01700
CaX   0.00000   0.00000   0.25000   0.24100   0.01700
AlY   0.12143   0.06071  -0.32815   0.74100   0.00960
LiY   0.12143   0.06071  -0.32815   0.11400   0.00960
Fe2Y   0.12143   0.06071  -0.32815   0.06300   0.00960
MgY   0.12143   0.06071  -0.32815   0.00300   0.00960
TiY   0.12143   0.06071  -0.32815   0.00300   0.00960
Mn2Y   0.12143   0.06071  -0.32815   0.00200   0.00960
AlZ   0.29674   0.26042  -0.35941   1.00000   0.00881
SiT   0.19136   0.18949   0.03338   0.85500   0.00754
AlT   0.19136   0.18949   0.03338   0.04900   0.00754
BeT   0.19136   0.18949   0.03338   0.00500   0.00754
BT   0.19136   0.18949   0.03338   0.09000   0.00754
B   0.10914   0.21828   0.48456   1.00000   0.00840
O1   0.00000   0.00000  -0.19380   0.68000   0.01800
O-H1   0.00000   0.00000  -0.19380   0.32000   0.01800
O2   0.06000   0.12000   0.52170   1.00000   0.01610
O3   0.26057   0.13029  -0.46020   1.00000   0.01410
O4   0.09384   0.18767   0.10770   1.00000   0.01360
O5   0.18598   0.09299   0.12870   1.00000   0.01410
O6   0.19389   0.18359  -0.19300   1.00000   0.01000
O7   0.28653   0.28595   0.10890   1.00000   0.00980
O8   0.20938   0.27000   0.46960   1.00000   0.00980
H3   0.25600   0.12800   0.41100   1.00000   0.07000