#------------------------------------------------------------------------------
#$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $
#$Revision: 14 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9002412.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_9002412
_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: 55a
;
_chemical_formula_sum 'Si3.412 Al1.7 Li1.129 Fe.589 Mg.007 Mn.038 Na.002 Rb.006
_cell_length_a 5.270
_cell_length_b 9.092
_cell_length_c 10.080
_cell_angle_alpha 90
_cell_angle_beta 100.70
_cell_angle_gamma 90
_cell_volume 474.584
_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   0.07570   0.16870   0.22890   0.85300
AlT1   0.07570   0.16870   0.22890   0.14700
SiT11   0.58540   0.33220   0.22870   0.85300
AlT11   0.58540   0.33220   0.22870   0.14700
LiM1   0.00000   0.99200   0.50000   0.41200
AlM1   0.00000   0.99200   0.50000   0.12300
FeM1   0.00000   0.99200   0.50000   0.34000
LiM2   0.00000   0.32270   0.50000   0.01100
AlM2   0.00000   0.32270   0.50000   0.98900
LiM3   0.50000   0.16120   0.50000   0.70600
MgM3   0.50000   0.16120   0.50000   0.00700
FeM3   0.50000   0.16120   0.50000   0.24900
MnM3   0.50000   0.16120   0.50000   0.03800
NaA   0.00000   0.50145   0.00000   0.00200
RbA   0.00000   0.50145   0.00000   0.00600
KA   0.00000   0.50145   0.00000   0.94000
O1   0.03940   0.99990   0.17130   1.00000
O2   0.32100   0.23960   0.17240   1.00000
O22   0.81410   0.25950   0.15890   1.00000
O3   0.11570   0.17340   0.39360   1.00000
O33m   0.66160   0.32640   0.39230   1.00000
F4   0.10930   0.47190   0.39800   0.81300
O4   0.10930   0.47190   0.39800   0.08400
O-H4   0.10930   0.47190   0.39800   0.10300