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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/30/2003023.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_2003023
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_moiety         ?
_chemical_formula_sum            'Ca8 Ga8 H8 O32 Si4'
_chemical_formula_weight         ?
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  'I -4'
_symmetry_space_group_name_H-M   'I -4'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            1
_cell_length_a                   8.93450(10)
_cell_length_b                   8.93450(10)
_cell_length_c                   8.93450(10)
_cell_volume                     713.20
_diffrn_radiation_probe          neutron
_diffrn_radiation_type           neutron
_diffrn_radiation_wavelength     1.594
_exptl_absorpt_coefficient_mu    ?
_exptl_crystal_density_diffrn    ?
_exptl_crystal_density_meas      ?
_exptl_crystal_F_000             ?
_cod_original_formula_sum        'H8 Ca8 Ga8 O32 Si4'
_cod_database_code               2003023
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ga .5 .2460(10) .0
Si1 .0 .5 .25
Si2 .0 .5 .75
O1 .4146(9) .1266(5) .1422(7)
O2 .1513(10) .1513(10) .4094(16)
O3 .1266(5) .4146(9) .1422(7)
Ca .1415(3) .1415(3) .1415(3)
O4 .3835(3) .3835(3) .3835(3)
H .351(2) .3112(11) .3112(11)