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: T4
;
_database_code_amcsd 0003448
_chemical_compound_source 'Koralpe, Austria'
_chemical_formula_sum 'Na.545 Ca.245 Al8.061 Fe.669 Li.225 Mg.039 Mn.021 Ti.012 Si5.352 Be.024 B3.354 O31 H3.25'
_cell_length_a 15.8472
_cell_length_b 15.8472
_cell_length_c 7.0988
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 1543.905
_exptl_crystal_density_diffrn      3.122
_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   0.54500   0.01780
CaX   0.00000   0.00000   0.25000   0.24500   0.01780
AlY   0.12142   0.06071  -0.33189   0.59700   0.00980
Fe2Y   0.12142   0.06071  -0.33189   0.22300   0.00980
LiY   0.12142   0.06071  -0.33189   0.07500   0.00980
MgY   0.12142   0.06071  -0.33189   0.01300   0.00980
Mn2Y   0.12142   0.06071  -0.33189   0.00700   0.00980
TiY   0.12142   0.06071  -0.33189   0.00400   0.00980
AlZ   0.29709   0.26061  -0.36039   1.00000   0.00870
SiT   0.19179   0.18986   0.03137   0.89200   0.00740
AlT   0.19179   0.18986   0.03137   0.04500   0.00740
BeT   0.19179   0.18986   0.03137   0.00400   0.00740
BT   0.19179   0.18986   0.03137   0.05900   0.00740
B   0.10938   0.21876   0.48285   1.00000   0.00900
O1   0.00000   0.00000  -0.19300   0.75000   0.02570
O-H1   0.00000   0.00000  -0.19300   0.25000   0.02570
O2   0.06044   0.12088   0.51700   1.00000   0.01840
O3   0.26340   0.13169  -0.46150   1.00000   0.01450
O4   0.09357   0.18715   0.10450   1.00000   0.01350
O5   0.18620   0.09310   0.12640   1.00000   0.01420
O6   0.19538   0.18497  -0.19500   1.00000   0.01080
O7   0.28663   0.28622   0.10840   1.00000   0.01010
O8   0.20935   0.27011   0.46850   1.00000   0.01060
H3   0.26200   0.13100   0.41600   1.00000   0.05000