#------------------------------------------------------------------------------
#$Date: 2024-05-06 10:39:41 +0300 (Mon, 06 May 2024) $
#$Revision: 291735 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/84/9008448.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9008448
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: ScFe50
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              278
_journal_page_last               294
_journal_paper_doi               10.1524/zkri.219.5.278.32748
_journal_volume                  219
_journal_year                    2004
_chemical_formula_structural     LiFe.57Sc.43Si2O6
_chemical_formula_sum            'Fe0.573 Li O6 Sc0.426 Si2'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 110.25
_cell_angle_gamma                90
_cell_length_a                   9.723
_cell_length_b                   8.795
_cell_length_c                   5.322
_cell_volume                     426.975
_cell_formula_units_Z            4
_database_code_amcsd             0011117
_exptl_crystal_density_diffrn    3.271
_cod_original_formula_sum        'Li Fe.573 Sc.426 Si2 O6'
_cod_database_code               9008448
_amcsd_formula_title             LiFe.57Sc.43Si2O6
loop_
_space_group_symop_operation_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 0.25860 0.25000 1.00000 0.01920
Fe 0.00000 0.89696 0.25000 0.57300 0.00490
Sc 0.00000 0.89696 0.25000 0.42600 0.00490
Si 0.29733 0.08848 0.26976 1.00000 0.00580
O1 0.11800 0.08440 0.15200 1.00000 0.00720
O2 0.36810 0.25470 0.33330 1.00000 0.01130
O3 0.35540 0.00210 0.05470 1.00000 0.01210
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0011117
