#------------------------------------------------------------------------------
#$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $
#$Revision: 14 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9002411.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_9002411
_chemical_name 'Polylithionite'
loop_
_publ_author_name
'Brigatti M F'
'Lugli C'
'Poppi L'
'Foord E E'
'Kile D E'
_journal_name_full "American Mineralogist"
_journal_volume 85
_journal_year 2000
_journal_page_first 1275
_journal_page_last 1286
_publ_section_title
;
 Crystal chemical variations in Li- and Fe-rich micas from
 Pikes Peak batholith (central Colorado)
 Sample: 114
;
_chemical_formula_sum 'Si3.536 Al1.504 Li1.423 Fe.455 Mn.038 Na.005 Rb.051 K.906
_cell_length_a 5.262
_cell_length_b 9.085
_cell_length_c 10.099
_cell_angle_alpha 90
_cell_angle_beta 100.72
_cell_angle_gamma 90
_cell_volume 474.360
_symmetry_space_group_name_H-M 'C 1 2 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'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
SiT1   0.08590   0.17060   0.22947   0.88400
AlT1   0.08590   0.17060   0.22947   0.11600
SiT11   0.57600   0.33400   0.22972   0.88400
AlT11   0.57600   0.33400   0.22972   0.11600
LiM1   0.00000   0.01129   0.50000   0.61500
AlM1   0.00000   0.01129   0.50000   0.07400
FeM1   0.00000   0.01129   0.50000   0.23200
MnM1   0.00000   0.01129   0.50000   0.03800
LiM2   0.00000   0.34210   0.50000   0.77700
FeM2   0.00000   0.34210   0.50000   0.22300
LiM3   0.50000   0.18030   0.50000   0.03100
AlM3   0.50000   0.18030   0.50000   0.96600
NaA   0.00000   0.50160   0.00000   0.00500
RbA   0.00000   0.50160   0.00000   0.05100
KA   0.00000   0.50160   0.00000   0.90600
O1   0.04040   0.00320   0.17150   1.00000
O2   0.31390   0.24380   0.15960   1.00000
O22   0.82050   0.26220   0.17280   1.00000
O3   0.16210   0.17570   0.39250   1.00000
O33   0.61580   0.32830   0.39350   1.00000
F4   0.10980   0.53030   0.39860   0.87300
O4   0.10980   0.53030   0.39860   0.05600
O-H4   0.10980   0.53030   0.39860   0.07100