#------------------------------------------------------------------------------
#$Date: 2008-01-26 15:05:32 +0200 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9002424.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_9002424
_chemical_name 'Siderophyllite'
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: 103
;
_chemical_formula_sum 'Si3.224 Al1.678 Li.621 Fe1.314 Mn.051 Mg.022 Na.036 Rb.00
_cell_length_a 5.300
_cell_length_b 9.144
_cell_length_c 10.089
_cell_angle_alpha 90
_cell_angle_beta 100.74
_cell_angle_gamma 90
_cell_volume 480.380
_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   0.07490   0.16840   0.22720   0.80600
AlT1   0.07490   0.16840   0.22720   0.19400
SiT11   0.58320   0.33250   0.22720   0.80600
AlT11   0.58320   0.33250   0.22720   0.19400
LiM1   0.00000   0.99330   0.50000   0.30800
AlM1   0.00000   0.99330   0.50000   0.02500
FeM1   0.00000   0.99330   0.50000   0.53700
MnM1   0.00000   0.99330   0.50000   0.05100
AlM2   0.00000   0.32470   0.50000   0.87700
FeM2   0.00000   0.32470   0.50000   0.12500
LiM3   0.50000   0.16250   0.50000   0.31300
MgM3   0.50000   0.16250   0.50000   0.02200
FeM3   0.50000   0.16250   0.50000   0.65200
NaA   0.00000   0.50145   0.00000   0.03600
RbA   0.00000   0.50145   0.00000   0.00200
KA   0.00000   0.50145   0.00000   0.98500
O1   0.04060   0.00010   0.17050   1.00000
O2   0.31990   0.24050   0.17150   1.00000
O22   0.81250   0.25750   0.15890   1.00000
O3   0.11670   0.17360   0.39180   1.00000
O33   0.65800   0.32770   0.39180   1.00000
F4   0.11120   0.47530   0.39750   0.64700
O4   0.11120   0.47530   0.39750   0.27600
O-H4   0.11120   0.47530   0.39750   0.07700