#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/50/1525094.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_1525094
loop_
_publ_author_name
'Plattner, E.'
'Voellenkle, H.'
_publ_section_title
;
 Die Kristallstruktur der Verbindung Li3 Zn0.5 Ge O4
;
_journal_name_full
;
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-)
;
_journal_page_first              693
_journal_page_last               698
_journal_volume                  110
_journal_year                    1979
_chemical_formula_sum            'Ge Li3 O4 Zn0.5'
_chemical_name_systematic        'Li3 Zn0.5 Ge O4'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2bc 2a'
_symmetry_space_group_name_H-M   'P m n b'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.29
_cell_length_b                   10.74
_cell_length_c                   5.17
_cell_volume                     349.257
_citation_journal_id_ASTM        MOCMB7
_cod_data_source_file            Plattner_MOCMB7_1979_205.cif
_cod_data_source_block           Ge1Li3O4Zn0.5
_cod_original_cell_volume        349.2573
_cod_original_sg_symbol_Hall     '-P 2ac 2n (y,-x,z)'
_cod_original_formula_sum        'Ge1 Li3 O4 Zn0.5'
_cod_database_code               1525094
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z+1/2
-x+1/2,y+1/2,-z+1/2
x+1/2,-y,-z
-x,-y,-z
x,y-1/2,-z-1/2
x-1/2,-y-1/2,z-1/2
-x-1/2,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
O3 O-2 0.75 0.088 0.164 1 0.0
O2 O-2 0.25 0.065 0.279 1 0.0
O1 O-2 0.022 0.336 0.215 1 0.0
Li3 Li+1 0.203 0.195 0.018 0.25 0.0
Li1 Li+1 0.504 0.165 0.325 0.79 0.0
Zn1 Zn+2 0.504 0.165 0.325 0.21 0.0
Li2 Li+1 0.75 0.421 0.171 0.92 0.0
Zn2 Zn+2 0.75 0.421 0.171 0.08 0.0
Ge1 Ge+4 0.25 0.4133 0.332 1 0.0
