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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/12/1541297.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_1541297
loop_
_publ_author_name
'Newsam, J.M.'
_publ_section_title
;
 Synthesis and structural characterization of a lithium gallosilicate with
 the zeolite abw framework
;
_journal_name_full               'Journal of Physical Chemistry'
_journal_page_first              445
_journal_page_last               452
_journal_volume                  92
_journal_year                    1988
_chemical_formula_sum            'D2 Ga Li O5 Si'
_chemical_name_systematic        'Li Ga (Si O4) (D2 O)'
_space_group_IT_number           33
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.465
_cell_length_b                   8.2113
_cell_length_c                   5.0268
_cell_volume                     431.959
_citation_journal_id_ASTM        JPCHAX
_cod_data_source_file            Newsam_JPCHAX_1988_275.cif
_cod_data_source_block           D2Ga1Li1O5Si1
_cod_original_cell_volume        431.9593
_cod_original_formula_sum        'D2 Ga1 Li1 O5 Si1'
_cod_database_code               1541297
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O3 O-2 0.1923 0.0394 0.598 1 0.0
D2 D+1 0.498 0.968 0.092 0.14 0.0
Ga1 Ga+3 0.1563 0.0785 0.25 1 0.0
Li1 Li+1 0.317 0.171 -0.248 1 0.0
O2 O-2 0.2765 0.2152 0.123 1 0.0
Si1 Si+4 0.3527 0.3716 0.242 0.97 0.0
D1 D+1 0.472 0.82 0.362 0.12 0.0
O1 O-2 0.0054 0.1669 0.186 1 0.0
O4 O-2 0.1743 -0.1097 0.06 1 0.0
O5 O-2 0.487 0.088 -0.243 1 0.0
