#------------------------------------------------------------------------------
#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$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
loop_
_publ_author_name
'Brigatti M F'
'Lugli C'
'Poppi L'
'Foord E E'
'Kile D E'
_publ_section_title
;
 Crystal chemical variations in Li- and Fe-rich micas from
 Pikes Peak batholith (central Colorado)
 Sample: 103
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1275
_journal_page_last               1286
_journal_volume                  85
_journal_year                    2000
_chemical_formula_sum
'Al1.678 F1.294 Fe1.314 H0.284 K0.985 Li0.621 Mg0.022 Mn0.051 Na0.036 O10.706 Rb0.002 Si3.224'
_[local]_cod_chemical_formula_sum_orig
'Si3.224 Al1.678 Li.621 Fe1.314 Mn.051 Mg.022 Na.036 Rb.002 K.985 O10.706 F1.294 H.284'
_chemical_name_mineral           Siderophyllite
_symmetry_space_group_name_H-M   'C 1 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 100.74
_cell_angle_gamma                90
_cell_length_a                   5.300
_cell_length_b                   9.144
_cell_length_c                   10.089
_cell_volume                     480.380
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
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
SiT1 0.00785 0.01127 0.01279 0.00038 0.00253 0.00038
AlT1 0.00785 0.01127 0.01279 0.00038 0.00253 0.00038
SiT11 0.00823 0.00962 0.01355 -0.00013 0.00253 0.00025
AlT11 0.00823 0.00962 0.01355 -0.00013 0.00253 0.00025
LiM1 0.00937 0.01026 0.01355 0.00000 0.00393 0.00000
AlM1 0.00937 0.01026 0.01355 0.00000 0.00393 0.00000
FeM1 0.00937 0.01026 0.01355 0.00000 0.00393 0.00000
MnM1 0.00937 0.01026 0.01355 0.00000 0.00393 0.00000
AlM2 0.00329 0.00798 0.00722 0.00000 0.00076 0.00000
FeM2 0.00329 0.00798 0.00722 0.00000 0.00076 0.00000
LiM3 0.01191 0.01710 0.01836 0.00000 0.00177 0.00000
MgM3 0.01191 0.01710 0.01836 0.00000 0.00177 0.00000
FeM3 0.01191 0.01710 0.01836 0.00000 0.00177 0.00000
NaA 0.02470 0.02470 0.03052 0.00000 0.00469 0.00000
RbA 0.02470 0.02470 0.03052 0.00000 0.00469 0.00000
KA 0.02470 0.02470 0.03052 0.00000 0.00469 0.00000
O1 0.02660 0.01697 0.02115 0.00253 0.00038 -0.00253
O2 0.02153 0.03420 0.01647 -0.00633 0.00380 -0.00127
O22 0.01266 0.02153 0.01773 0.00722 0.00304 0.00177
O3 0.01013 0.01773 0.01013 0.00051 0.00165 -0.00013
O33 0.00887 0.01267 0.01266 -0.00063 0.00165 0.00038
F4 0.01241 0.01393 0.01279 0.00114 0.00253 0.00051
O4 0.01241 0.01393 0.01279 0.00114 0.00253 0.00051
OH4 0.01241 0.01393 0.01279 0.00114 0.00253 0.00051
_cod_database_code 9002424