#------------------------------------------------------------------------------
#$Date: 2024-04-18 18:56:43 +0300 (Thu, 18 Apr 2024) $
#$Revision: 291269 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/13/9001325.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_9001325
loop_
_publ_author_name
'Hawthorne, F. C.'
'Groat, L. A.'
'Raudsepp, M.'
'Ball, N. A.'
'Kimata, M.'
'Spike, F. D.'
'Gaba, R.'
'Halden, N. M.'
'Lumpkin, G. R.'
'Ewing, R. C.'
'Greegor, R. B.'
'Lytle, F. W.'
'Ercit, T. S.'
'Rossman, G. R.'
'Wicks, F. J.'
'Ramik, R. A.'
'Sherriff, B. L.'
'Fleet, M. E.'
'McCammon, C. A.'
_publ_section_title
;
 Alpha-decay damage in titanite
 sample E2312 natural, from Sebastapol Twp., Ontario
;
_journal_name_full               'American Mineralogist'
_journal_page_first              370
_journal_page_last               396
_journal_volume                  76
_journal_year                    1991
_chemical_formula_sum            'Ca O5 Si Ti'
_chemical_name_mineral           Titanite
_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                 113.93
_cell_angle_gamma                90
_cell_length_a                   6.554
_cell_length_b                   8.708
_cell_length_c                   7.069
_cell_formula_units_Z            4
_cell_volume                     368.764
_database_code_amcsd             0001355
_exptl_crystal_density_diffrn    3.531
_cod_original_formula_sum        'Ca Ti Si O5'
_cod_database_code               9001325
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_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
Ca 0.00900 0.00720 0.03090 0.00000 -0.00130 0.00000
Ti 0.00720 0.00870 0.01740 0.00410 0.00250 0.00000
Si 0.00650 0.00640 0.00780 0.00000 0.00250 0.00000
O1 0.01270 0.00810 0.00870 0.00000 0.00470 0.00000
O2 0.00820 0.01070 0.01260 0.00180 0.00150 0.00060
O3 0.00980 0.00930 0.01280 0.00180 0.00520 0.00090
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ca 0.00000 0.16750 0.75000
Ti 0.00000 0.50000 0.00000
Si 0.00000 0.18300 0.25000
O1 0.00000 0.57190 0.25000
O2 0.18550 0.06650 0.41040
O3 0.10270 0.28970 0.11860
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0001355
