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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/86/1528670.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_1528670
loop_
_publ_author_name
'Lacroix-Orio, L.'
'Tillard, M.'
'Belin, C.'
_publ_section_title
;
 Synthesis, crystal and electronic structure of Li8 Zn2 Ge3, a compound
 displaying an open layered anionic network
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              208
_journal_page_last               215
_journal_volume                  8
_journal_year                    2006
_chemical_formula_sum            'Ge Li Zn'
_chemical_name_systematic        'Li Zn Ge'
_space_group_IT_number           187
_symmetry_space_group_name_Hall  'P -6 2'
_symmetry_space_group_name_H-M   'P -6 m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   4.2775
_cell_length_b                   4.2775
_cell_length_c                   9.3653
_cell_volume                     148.399
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Lacroix-Orio_SSSCFJ_2006_752.cif
_cod_data_source_block           Ge1Li1Zn1
_cod_original_cell_volume        148.3995
_cod_original_formula_sum        'Ge1 Li1 Zn1'
_cod_database_code               1528670
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
-y,-x,-z
-x+y,y,z
x,x-y,-z
-y,-x,z
-x+y,y,-z
x,x-y,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
Ge2 Ge 0 0 0 1 0.0
Zn1 Zn 0 0 0.29483 1 0.0
Li1 Li 0.3333 -0.3333 0.5 1 0.0
Zn2 Zn 0.6667 0.3333 0 1 0.0
Li2 Li 0.3333 -0.3333 0.16 1 0.0
Ge1 Ge 0.6667 0.3333 0.36328 1 0.0
