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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/1/54/12/1541296.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_1541296
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            'D1.8 Ga Li O4.9 Si'
_chemical_name_systematic        'Li Ga (Si O4) (D2 O).9'
_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                   10.5659
_cell_length_b                   8.2053
_cell_length_c                   5.0247
_cell_volume                     435.623
_citation_journal_id_ASTM        JPCHAX
_cod_data_source_file            Newsam_JPCHAX_1988_274.cif
_cod_data_source_block           D1.8Ga1Li1O4.9Si1
_cod_original_cell_volume        435.6233
_cod_original_formula_sum        'D1.8 Ga1 Li1 O4.9 Si1'
_cod_database_code               1541296
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
Ga1 Ga+3 0.1542 0.078 0.25 1 0.0
O3 O-2 0.1881 0.0433 0.607 1 0.0
O2 O-2 0.2738 0.2162 0.124 1 0.0
Si1 Si+4 0.3551 0.3726 0.247 0.98 0.0
O5 O-2 0.4822 0.083 -0.217 0.9 0.0
D2 D+1 0.489 0.951 0.171 0.18 0.0
Li1 Li+1 0.322 0.18 -0.248 1 0.0
O4 O-2 0.1735 -0.1091 0.065 1 0.0
O1 O-2 0.0051 0.168 0.18 1 0.0
D1 D+1 0.486 0.817 0.425 0.11 0.0
