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#$Date: 2008-01-26 15:05:32 +0200 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2003022.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_2003022
_journal_name_full     'Acta Crystallographica, Section B'
_journal_year     1998
_journal_volume     B54
_journal_page_first     558
_journal_page_last     563
loop_
    _publ_author_name
    'Binsted, N.'
    'Dann, S.E.'
    'Pack, M.J.'
    'Weller, M.T.'
_chemical_formula_moiety     ?
_chemical_formula_sum     'H8 Ca8 Ga8 O32 Si4'
_chemical_formula_weight     ?
_symmetry_cell_setting     tetragonal
_symmetry_space_group_name_H-M     'I -4'
_symmetry_space_group_name_Hall     'I -4'
_cell_length_a     8.9346(2)
_cell_length_b     8.9346(2)
_cell_length_c     8.9346(2)
_cell_angle_alpha     90.0
_cell_angle_beta     90.0
_cell_angle_gamma     90.0
_cell_volume     713.22
_cell_formula_units_Z     1
_exptl_crystal_density_diffrn     ?
_exptl_crystal_density_meas     ?
_exptl_crystal_F_000     ?
_exptl_absorpt_coefficient_mu     ?
_diffrn_radiation_type     neutron
_diffrn_radiation_wavelength     1.594
loop_
    _atom_site_label
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    Ga .5 .2449(9) .0
    Si1 .0 .5 .25
    Si2 .0 .5 .75
    O1 .4147(9) .1259(7) .1434(6)
    O2 .15110(10)
                .15110(10)
                         .4087(10)
    O3 .1259(7) .4147(9) .1434(6)
    Ca .1402(4) .1402(4) .1402(4)
    O4 .3833(5) .3833(5) .3833(5)
    H .350(3)   .3108(15) .3108(15)