#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/42/8104245.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_8104245
loop_
_publ_author_name
'Fleet, M.E.'
_publ_section_title
;
 Crystal structures of alpha-Li Ga Si O4, alpha-Li Al Ge O4, and alpha-Li
 Ga Ge O4
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              63
_journal_page_last               75
_journal_volume                  180
_journal_year                    1987
_chemical_formula_sum            'Al Ge Li O4'
_chemical_name_systematic        'Li (Al Ge O4)'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            18
_cell_length_a                   13.7683
_cell_length_b                   13.7683
_cell_length_c                   9.1919
_cell_volume                     1509.025
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Fleet_ZEKRDZ_1987_1793.cif
_cod_data_source_block           Al1Ge1Li1O4
_cod_original_cell_volume        1509.026
_cod_original_formula_sum        'Al1 Ge1 Li1 O4'
_cod_database_code               8104245
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
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
Al2 Al+3 0.01731 0.21366 0.08289 0.5 0.0
Li1 Li+1 0.4578 0.1424 0.0866 1 0.0
O3 O-2 0.2135 0.1186 0.0725 1 0.0
Ge2 Ge+4 0.01731 0.21366 0.08289 0.5 0.0
O1 O-2 0.5393 0.4129 0.0834 1 0.0
Ge1 Ge+4 0.12113 0.47022 0.0835 0.5 0.0
O4 O-2 0.242 0.455 0.0938 1 0.0
Al1 Al+3 0.12113 0.47022 0.0835 0.5 0.0
O2 O-2 0.0036 0.3346 0.0833 1 0.0
