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#$Date: 2010-06-10 18:11:07 +0300 (Thu, 10 Jun 2010) $
#$Revision: 1210 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9002245.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_9002245
loop_
_publ_author_name
'Merlino, S.'
'Bonaccorsi, E.'
'Armbruster, T.'
_publ_section_title
;
 Tobermorites: Their real structure and order-disorder (OD) character
 Sample: 9 Angstrom
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1613
_journal_page_last               1621
_journal_volume                  84
_journal_year                    1999
_chemical_formula_sum            'Ca3 H O9 Si3'
_chemical_name_mineral           Tobermorite
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1 (1/2*x+1/2*y,1/2*x-1/2*y,-z)'
_symmetry_space_group_name_H-M   'C -1'
_cell_angle_alpha                101.08
_cell_angle_beta                 92.83
_cell_angle_gamma                89.98
_cell_length_a                   11.156
_cell_length_b                   7.303
_cell_length_c                   9.566
_cell_volume                     763.870
_exptl_crystal_density_diffrn    3.039
_[local]_cod_chemical_formula_sum_orig 'Si3 O9 Ca3 H'
_cod_database_code               9002245
_amcsd_database_code             AMCSD#0002328
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,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_U_iso_or_equiv
Si1 0.38590 0.21580 0.22340 0.01300
Si2 0.31810 -0.01930 0.43430 0.02500
Si3 0.38830 0.64160 0.21730 0.01500
O1 0.39000 0.15000 0.37700 0.03000
O11 0.39000 -0.20900 0.37100 0.02400
O2 0.49900 0.66300 0.12100 0.02400
O21 0.50200 0.15200 0.13600 0.01800
O3 0.26800 0.64900 0.11800 0.01300
O31 0.26700 0.16300 0.13300 0.01800
O4 0.40300 0.44100 0.27700 0.02200
O6 0.17900 -0.04000 0.38400 0.04100
O-H6 0.15200 0.48800 0.39000 0.05000
Ca1 0.37130 0.09810 -0.10400 0.01700
Ca2 0.49900 0.46000 0.50200 0.03500
Ca3 0.36470 0.59660 -0.11750 0.01700