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#$Date: 2010-01-30 13:59:17 +0000 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: svn://www.crystallography.net/cod/cif/9/9008454.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_9008454
loop_
_publ_author_name
'Redhammer G J'
'Roth G'
_publ_section_title
;
 Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes
 Me3+ = Al, Ga, Cr, V, Fe, Sc, and In
 Sample: LiIn50
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              278
_journal_page_last               294
_journal_volume                  219
_journal_year                    2004
_chemical_formula_sum            'In0.289 Li O6 Sc0.71 Si2'
_[local]_cod_chemical_formula_sum_orig 'Li Sc.71 In.289 Si2 O6'
_chemical_name_mineral           LiSc.71In.29Si2O6
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 110.38
_cell_angle_gamma                90
_cell_length_a                   9.801
_cell_length_b                   8.985
_cell_length_c                   5.366
_cell_volume                     442.961
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,1/2-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_U_iso_or_equiv
Li 0.00000 0.25330 0.25000 1.00000 0.01800
Sc 0.00000 0.89401 0.25000 0.71000 0.00370
In 0.00000 0.89401 0.25000 0.28900 0.00370
Si 0.29983 0.08636 0.27820 1.00000 0.00490
O1 0.12150 0.08330 0.15960 1.00000 0.00580
O2 0.37110 0.24720 0.35180 1.00000 0.00970
O3 0.35450 0.00960 0.05330 1.00000 0.01160
_cod_database_code 9008454