#------------------------------------------------------------------------------
#$Date: 2010-04-10 21:37:29 +0300 (Sat, 10 Apr 2010) $
#$Revision: 1071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9000119.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_9000119
loop_
_publ_author_name
'Fischer, K. F.'
_publ_section_title
;
 The crystal structure determination of the zeolite gismondite. CaAl2Si2O8.4H2O
;
_journal_name_full               'American Mineralogist'
_journal_page_first              664
_journal_page_last               672
_journal_volume                  48
_journal_year                    1963
_chemical_formula_sum            'Al2 Ca H10 O12 Si2'
_chemical_name_mineral           Gismondine
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 92.42
_cell_angle_gamma                90
_cell_length_a                   10.02
_cell_length_b                   10.62
_cell_length_c                   9.84
_cell_volume                     1046.164
_exptl_crystal_density_diffrn    2.237
_[local]_cod_data_source_file    cifdata.txt
_[local]_cod_data_source_block   'global_122'
_[local]_cod_chemical_formula_sum_orig 'Si2 Al2 Ca O12 H10'
_cod_database_code               9000119
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Si1 0.41500 0.11300 0.18200 1.00000
Si2 0.90800 0.87000 0.16000 1.00000
Al1 0.09700 0.11300 0.17000 1.00000
Al2 0.59000 0.86700 0.14900 1.00000
Ca 0.72000 0.07700 0.35400 1.00000
O1 0.07800 0.15400 -0.00100 1.00000
O2 0.26200 0.07500 0.21200 1.00000
O3 0.43800 0.14500 0.02600 1.00000
O4 0.24600 0.40700 0.30300 1.00000
O5 0.00000 -0.01700 0.21500 1.00000
O6 0.04400 0.24200 0.26100 1.00000
O7 0.46300 0.22400 0.27600 1.00000
O8 0.51100 -0.00500 0.22600 1.00000
Wat1 0.25700 0.10700 0.50500 1.00000
Wat2 0.59000 0.12700 0.53900 1.00000
Wat3 0.91100 0.11900 0.50100 1.00000
Wat4 0.77000 0.21000 0.17000 0.50000
Wat5 0.74000 0.18000 0.89500 0.50000