#------------------------------------------------------------------------------
#$Date: 2010-04-10 21:37:29 +0300 (Sat, 10 Apr 2010) $
#$Revision: 1071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9002244.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_9002244
loop_
_publ_author_name
'Merlino, S.'
'Bonaccorsi, E.'
'Armbruster, T.'
_publ_section_title
;
 Tobermorites: Their real structure and order-disorder (OD) character
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1613
_journal_page_last               1621
_journal_volume                  84
_journal_year                    1999
_chemical_formula_sum            'Ca5 H8 O21 Si6'
_chemical_name_mineral           Clinotobermorite
_symmetry_space_group_name_H-M   'C 1'
_cell_angle_alpha                99.18
_cell_angle_beta                 97.19
_cell_angle_gamma                90.03
_cell_length_a                   11.274
_cell_length_b                   7.344
_cell_length_c                   11.468
_cell_volume                     929.772
_exptl_crystal_density_diffrn    2.530
_[local]_cod_data_source_file    cifdata.txt
_[local]_cod_data_source_block   'global_2327'
_[local]_cod_chemical_formula_sum_orig 'Si6 O21 Ca5 H8'
_cod_database_code               9002244
loop_
_symmetry_equiv_pos_as_xyz
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 0.89310 0.20460 0.18390 0.00140
Si1A -0.89410 -0.20960 -0.18410 0.00140
Si2 0.99630 -0.03620 0.35530 0.00560
Si2A -0.99500 0.03830 -0.36080 0.00560
Si3 0.89490 -0.37260 0.18690 0.00180
Si3A -0.89460 0.36880 -0.18590 0.00180
O1 0.91300 0.12400 0.31000 0.01300
O1A -0.91600 -0.12800 -0.30900 0.01300
O11 0.91900 -0.22900 0.31600 0.01000
O11A -0.91200 0.22700 -0.30900 0.01000
O2 0.77100 -0.34300 0.11500 0.00400
O2A -0.76700 0.34800 -0.10800 0.00400
O21 0.76500 0.14900 0.10600 0.00800
O21A -0.76700 -0.15100 -0.11100 0.00800
O3 0.00500 -0.35500 0.11100 0.00500
O3A 0.00300 0.35700 -0.10600 0.00500
O31 0.00200 0.15500 0.09900 0.00400
O31A 0.00500 -0.16100 -0.10500 0.00400
O4 0.89100 0.43100 0.23700 0.00900
O4A -0.89500 -0.43200 -0.23800 0.00900
O5 0.00900 -0.00200 0.49700 0.01400
O6 0.12700 -0.04100 0.31100 0.01400
O6A -0.12400 0.05300 -0.31900 0.01400
Wat6 -0.33500 -0.05100 -0.68300 0.09200
Wat6A 0.34200 0.04300 0.69900 0.09200
Ca1 0.36400 0.10720 0.92280 0.00230
Ca1A -0.36340 -0.10420 -0.91340 0.00230
Ca3 0.86790 0.09980 0.89810 0.00240
Ca3A -0.87110 -0.10010 -0.90690 0.00240
Ca2 0.31130 -0.01770 0.42890 0.02500
Wat5 0.51400 0.00900 0.51100 0.02300
Wat7 0.26000 -0.23800 0.53700 0.05400