#------------------------------------------------------------------------------
#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/81/9008154.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9008154
loop_
_publ_author_name
'Vollenkle, H.'
'Wittmann, A.'
_publ_section_title
;
 Die kristallstruktur von Li4GeO4
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              66
_journal_page_last               71
_journal_paper_doi               10.1524/zkri.1969.128.1-2.66
_journal_volume                  128
_journal_year                    1969
_chemical_formula_structural     Li4GeO4
_chemical_formula_sum            'Ge Li4 O4'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-B 2b 2'
_symmetry_space_group_name_H-M   'B m m b'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   7.76
_cell_length_b                   6.05
_cell_length_c                   7.36
_cell_formula_units_Z            4
_cell_volume                     345.537
_database_code_amcsd             0010670
_exptl_crystal_density_diffrn    3.160
_cod_original_formula_sum        'Li4 Ge O4'
_cod_database_code               9008154
_amcsd_formula_title             Li4GeO4
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,y,1/2+z
x,1/2+y,-z
1/2+x,1/2+y,1/2-z
-x,1/2-y,z
1/2-x,1/2-y,1/2+z
-x,y,z
1/2-x,y,1/2+z
x,-y,-z
1/2+x,-y,1/2-z
x,1/2-y,z
1/2+x,1/2-y,1/2+z
-x,1/2+y,-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2-x,-y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Li1 0.15800 0.00000 0.00000 0.00950
Li2 0.34900 0.25000 0.22300 0.01267
Ge 0.00000 0.25000 0.33900 0.00494
O1 0.00000 0.00720 0.20350 0.00532
O2 0.19420 0.25000 0.46320 0.00329
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0010670
