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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/68/1536809.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_1536809
loop_
_publ_author_name
'Koehler, J.'
'Hoppe, R.'
_publ_section_title
;
 Das erste Inselgallat mit unterschiedlichen Gegen-Kationen: Li3 Na2 (Ga
 O4)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              7
_journal_page_last               15
_journal_volume                  495
_journal_year                    1982
_chemical_formula_sum            'Ga Li3 Na2 O4'
_chemical_name_systematic        'Li3 Na2 (Ga O4)'
_space_group_IT_number           58
_symmetry_space_group_name_Hall  '-P 2 2n'
_symmetry_space_group_name_H-M   'P n n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.266
_cell_length_b                   7.9461
_cell_length_c                   6.5153
_cell_volume                     427.941
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Koehler_ZAACAB_1982_171.cif
_cod_data_source_block           Ga1Li3Na2O4
_cod_original_cell_volume        427.9409
_cod_original_formula_sum        'Ga1 Li3 Na2 O4'
_cod_database_code               1536809
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z-1/2
x-1/2,-y-1/2,z-1/2
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
O1 O-2 0.2246 0.4347 0 1 0.0
Na2 Na+1 0 0.5 0.2588 1 0.0
O2 O-2 0.0118 0.1967 0.2407 1 0.0
Ga1 Ga+3 0.1253 0.2246 0 1 0.0
Na1 Na+1 0.2454 0.7405 0 1 0.0
Li1 Li+1 0.6498 0.5158 0.2442 1 0.0
O3 O-2 0.2779 0.0495 0 1 0.0
Li2 Li+1 0.5767 0.7351 0 1 0.0