#------------------------------------------------------------------------------
#$Date: 2008-01-26 15:05:32 +0200 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9001503.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_9001503
_chemical_name 'Leakeite'
loop_
_publ_author_name
'Hawthorne F C'
'Oberti R'
'Ungaretti L'
'Grice J D'
_journal_name_full "American Mineralogist"
_journal_volume 77
_journal_year 1992
_journal_page_first 1112
_journal_page_last 1115
_publ_section_title
;
 Leakeite, NaNa2(Mg2Fe2Li)Si8O22(OH)2, a new alkali amphibole from the
 Kajlidongri manganese mine, Jhabua district, Madhya Pradesh, India
;
_chemical_formula_sum 'O24 Si8 Mg2.17 Fe2 Li.83 Na2.962 Ca.04 H2'
_cell_length_a 9.822
_cell_length_b 17.836
_cell_length_c 5.286
_cell_angle_alpha 90
_cell_angle_beta 104.37
_cell_angle_gamma 90
_cell_volume 897.056
_symmetry_space_group_name_H-M 'C 1 2/m 1'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,z'
  '1/2+x,1/2-y,z'
  '-x,y,-z'
  '1/2-x,1/2+y,-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_Uiso_or_equiv
O1   0.11000   0.09050   0.21540   1.00000 ?
O2   0.11840   0.16850   0.72840   1.00000 ?
O3   0.11100   0.00000   0.69850   1.00000 ?
O4   0.36230   0.25040   0.80270   1.00000 ?
O5   0.34860   0.12810   0.08500   1.00000 ?
O6   0.34360   0.11930   0.58540   1.00000 ?
O7   0.33380   0.00000   0.29830   1.00000 ?
Si1   0.27800   0.08620   0.29440   1.00000 ?
Si2   0.28830   0.17120   0.80180   1.00000 ?
Mg1   0.00000   0.08480   0.50000   0.72000 ?
Fe1   0.00000   0.08480   0.50000   0.28000 ?
Mg2   0.00000   0.17960   0.00000   0.28000 ?
Fe2   0.00000   0.17960   0.00000   0.72000 ?
Li3   0.00000   0.00000   0.00000   0.83000 ?
Mg3   0.00000   0.00000   0.00000   0.17000 ?
Na4   0.00000   0.27630   0.50000   0.98000 ?
Ca4   0.00000   0.27630   0.50000   0.02000 ?
NaA   0.00000   0.50000   0.00000   0.85000 ?
Nam   0.03990   0.50000   0.09300   0.03800 ?
Na2   0.00000   0.47660   0.00000   0.03800   0.05243
H   0.18450   0.00000   0.77050   1.00000 ?