#------------------------------------------------------------------------------
#$Date: 2024-04-25 16:59:02 +0200 (jue 25 de abr de 2024) $
#$Revision: 291351 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/24/9002443.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_9002443
loop_
_publ_author_name
'Kunz, M.'
'Arlt, T.'
'Stolz, J.'
_publ_section_title
;
 In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure
 and high temperature
 Sample #009 at P = 1.77 GPa, T = 555 K
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1465
_journal_page_last               1473
_journal_volume                  85
_journal_year                    2000
_chemical_formula_sum            'Ca O5 Si Ti'
_chemical_name_mineral           Titanite
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 113.617
_cell_angle_gamma                90
_cell_length_a                   7.0186
_cell_length_b                   8.6983
_cell_length_c                   6.5272
_cell_formula_units_Z            4
_cell_volume                     365.109
_database_code_amcsd             0002532
_diffrn_ambient_pressure         1.77e+06
_diffrn_ambient_temperature      555
_exptl_crystal_density_diffrn    3.566
_cod_original_formula_sum        'Ca Ti Si O5'
_cod_database_code               9002443
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2-y,z
1/2-x,1/2+y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ca 0.27400 0.91100 0.76600
Ti 0.51900 0.75500 0.25400
Si 0.75500 0.93400 0.74800
O1 0.86900 0.78800 0.24700
O2 0.91200 0.81100 0.94000
O3 0.40300 0.97100 0.17600
O4 0.94200 0.31900 0.43200
O5 0.38700 0.45800 0.65500
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0002532
