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: T1
;
_database_code_amcsd 0003445
_chemical_compound_source 'Koralpe, Austria'
_chemical_formula_sum 'Na.408 Ca.29 K.002 Al8.697 Li.366 Fe.084 Mn.009 Mg.006 Ti.006 Si4.992 B3.618 Be.036 O31 H3.41'
_cell_length_a 15.7537
_cell_length_b 15.7537
_cell_length_c 7.0707
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 1519.701
_exptl_crystal_density_diffrn      3.091
_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   0.40800   0.01580
CaX   0.00000   0.00000   0.25000   0.29000   0.01580
KX   0.00000   0.00000   0.25000   0.00200   0.01580
AlY   0.12149   0.06074  -0.32526   0.77900   0.00970
LiY   0.12149   0.06074  -0.32526   0.12200   0.00970
Fe2Y   0.12149   0.06074  -0.32526   0.02800   0.00970
Mn2Y   0.12149   0.06074  -0.32526   0.00300   0.00970
MgY   0.12149   0.06074  -0.32526   0.00200   0.00970
TiY   0.12149   0.06074  -0.32526   0.00200   0.00970
AlZ   0.29671   0.26049  -0.35784   1.00000   0.00898
SiT   0.19120   0.18935   0.03544   0.83200   0.00789
BT   0.19120   0.18935   0.03544   0.10300   0.00789
AlT   0.19120   0.18935   0.03544   0.06000   0.00789
BeT   0.19120   0.18935   0.03544   0.00600   0.00789
B   0.10908   0.21815   0.48617   1.00000   0.00850
O1   0.00000   0.00000  -0.19250   0.59000   0.01590
O-H1   0.00000   0.00000  -0.19250   0.41000   0.01590
O2   0.05986   0.11972   0.52460   1.00000   0.01500
O3   0.25944   0.12972  -0.45860   1.00000   0.01350
O4   0.09389   0.18777   0.11010   1.00000   0.01410
O5   0.18588   0.09294   0.13090   1.00000   0.01470
O6   0.19343   0.18312  -0.19100   1.00000   0.00990
O7   0.28650   0.28584   0.11020   1.00000   0.01000
O8   0.20935   0.26996   0.47100   1.00000   0.00980
H3   0.25200   0.12600   0.40000   1.00000   0.08000