#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/30/2003021.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_2003021
loop_
_publ_author_name
'Binsted, N.'
'Dann, S.E.'
'Pack, M.J.'
'Weller, M.T.'
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              558
_journal_page_last               563
_journal_volume                  54
_journal_year                    1998
_chemical_formula_sum            'Ca8 Ga8 H8 O32 Si4'
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  'I -4 2 3'
_symmetry_space_group_name_H-M   'I -4 3 m'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            1
_cell_length_a                   8.93460(10)
_cell_length_b                   8.93460(10)
_cell_length_c                   8.93460(10)
_cell_volume                     713.22
_diffrn_radiation_probe          neutron
_diffrn_radiation_type           neutron
_diffrn_radiation_wavelength     1.594
_cod_original_formula_sum        'H8 Ca8 Ga8 O32 Si4'
_cod_database_code               2003021
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ga .25 .5 .0 0.67
Si .25 .5 .0 0.33
O1 .1399(2) .1399(2) .4131(3) 1.0
Ca .1418(4) .1418(4) .1418(4) 1.0
O2 .3837(3) .3837(3) .3837(3) 1.0
H .3120(10) .3120(10) .359(2) 0.33
