#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/11/1511172.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_1511172
loop_
_publ_author_name
'Ihara, M.'
_publ_section_title
;
 The crystal structure of lithium boro-germanate, Li₂OB₂O₃(GeO₂)₂
;
_journal_issue                   909
_journal_name_full               'Journal of the Ceramic Association, Japan'
_journal_page_first              152
_journal_page_last               155
_journal_paper_doi               10.2109/jcersj1950.79.909_152
_journal_volume                  79
_journal_year                    1971
_chemical_formula_sum            'B Ge Li O4'
_chemical_name_systematic        'Li (B Ge O4)'
_space_group_IT_number           42
_symmetry_space_group_name_Hall  'F 2 -2'
_symmetry_space_group_name_H-M   'F m m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.371
_cell_length_b                   6.365
_cell_length_c                   6.885
_cell_volume                     279.196
_citation_journal_id_ASTM        YGKSA4
_cod_data_source_file            boron0-1_277.cif
_cod_data_source_block           B1Ge1Li1O4
_cod_original_cell_volume        279.1965
_cod_original_formula_sum        'B1 Ge1 Li1 O4'
_cod_database_code               1511172
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,y,z
x,-y,z
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
-x,y+1/2,z+1/2
x,-y+1/2,z+1/2
x+1/2,y,z+1/2
-x+1/2,-y,z+1/2
-x+1/2,y,z+1/2
x+1/2,-y,z+1/2
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
B1 B+3 0 0 0.746 1 0.0
Ge1 Ge+4 0 0 0.25 1 0.0
O1 O-2 0.243 0 0.142 1 0.0
O2 O-2 0 0.247 0.39 1 0.0
Li1 Li+1 0 0 0.992 1 0.0
