#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/80/1528093.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_1528093
loop_
_publ_author_name
'Stewner, F.'
'Hoppe, R.'
_publ_section_title
;
 Zur Kristallstruktur von beta-Li5 Ga O4
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              140
_journal_page_last               148
_journal_volume                  381
_journal_year                    1971
_chemical_formula_sum            'Ga Li5 O4'
_chemical_name_systematic        'Li5 Ga O4'
_space_group_IT_number           21
_symmetry_space_group_name_Hall  'C 2 2'
_symmetry_space_group_name_H-M   'C 2 2 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.288
_cell_length_b                   8.983
_cell_length_c                   4.632
_cell_volume                     386.467
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Stewner_ZAACAB_1971_1958.cif
_cod_data_source_block           Ga1Li5O4
_cod_original_cell_volume        386.4668
_cod_original_formula_sum        'Ga1 Li5 O4'
_cod_database_code               1528093
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-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
Li7 Li+1 0.25 0 0.5 0.5 0.0
Ga1 Ga+3 0.5 0 0.5 1 0.0
Li2 Li+1 0 0.25 0.5 0.5 0.0
O2 O-2 0.375 0.125 0.75 1 0.0
Li4 Li+1 0.25 0.25 0 1 0.0
Li1 Li+1 0 0 0.5 1 0.0
Li3 Li+1 0.25 0 0 0.5 0.0
Li6 Li+1 0 0.25 0 0.5 0.0
Ga2 Ga+3 0 0 0 1 0.0
Li8 Li+1 0.25 0.25 0.5 1 0.0
Li5 Li+1 0 0.5 0 1 0.0
O1 O-2 0.125 0.125 0.25 1 0.0
