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#$Date: 2010-04-10 21:37:29 +0300 (Sat, 10 Apr 2010) $
#$Revision: 1071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9010579.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_9010579
loop_
_publ_author_name
'Liferovich, R. P.'
'Mitchell, R. H.'
_publ_section_title
;
 Solid solutions of niobium in synthetic titanite
 Sample: AlNb1
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              1089
_journal_page_last               1097
_journal_volume                  44
_journal_year                    2006
_chemical_formula_sum            'Al0.1 Ca Nb0.1 O5 Si Ti0.8'
_chemical_name_mineral           Titanite
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-A 2ya'
_symmetry_space_group_name_H-M   'A 1 2/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 113.756
_cell_angle_gamma                90
_cell_length_a                   7.0571
_cell_length_b                   8.7169
_cell_length_c                   6.5630
_cell_volume                     369.521
_exptl_crystal_density_diffrn    3.567
_[local]_cod_data_source_file    cifdata.txt
_[local]_cod_data_source_block   'global_5775'
_[local]_cod_chemical_formula_sum_orig 'Ca (Ti.8 Al.1 Nb.1) Si O5'
_cod_database_code               9010579
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2+y,1/2+z
1/2+x,-y,z
1/2+x,1/2-y,1/2+z
1/2-x,y,-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
-x,1/2-y,1/2-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
CaX 0.25000 0.16930 0.00000 1.00000 0.01748
TiY 0.50000 0.00000 0.50000 0.80000 0.00861
AlY 0.50000 0.00000 0.50000 0.10000 0.00861
NbY 0.50000 0.00000 0.50000 0.10000 0.00861
Si 0.75000 0.18100 0.00000 1.00000 0.00646
O1 0.75000 0.07090 0.50000 1.00000 0.01051
O2 0.90730 0.06560 0.17960 1.00000 0.01051
O3 0.38330 0.21260 0.40140 1.00000 0.01051