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#$Date: 2013-05-05 17:21:46 +0300 (Sun, 05 May 2013) $
#$Revision: 85285 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/78/9007843.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_9007843
loop_
_publ_author_name
'Greenberg, B. L.'
'Loiacono, G. M.'
_publ_section_title
;
 Structure of Li4Ge5O12-a new compound in the Li2O-GeO2 system
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              2021
_journal_page_last               2026
_journal_volume                  46
_journal_year                    1990
_chemical_formula_structural     Li4Ge5O12
_chemical_formula_sum            'Ge5 Li4 O12'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                72.95
_cell_angle_beta                 77.74
_cell_angle_gamma                78.81
_cell_length_a                   5.120
_cell_length_b                   9.143
_cell_length_c                   9.586
_cell_volume                     415.042
_exptl_crystal_density_diffrn    4.663
_[local]_cod_chemical_formula_sum_orig 'Ge5 O12 Li4'
_cod_database_code               9007843
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Ge1 0.18900 0.25390 0.93530 0.01300
Ge2 0.19070 0.09980 0.68220 0.01300
Ge3 0.40920 0.42060 0.64520 0.01300
Ge4 0.26140 0.09690 0.26830 0.01300
Ge5 0.11790 0.59430 0.85110 0.01300
O1 0.26740 0.56650 0.48430 0.01700
O2 0.31910 0.26310 0.56890 0.01700
O3 0.44310 0.57910 0.73040 0.01800
O4 0.05430 0.43090 0.77570 0.01500
O5 -0.05110 0.73950 0.69940 0.01600
O6 0.51200 0.27040 0.81020 0.01700
O7 0.23080 0.42320 0.01260 0.01600
O8 0.14750 0.73220 0.95090 0.01500
O9 0.43720 -0.06180 0.66130 0.01500
O10 0.10250 0.10150 0.86640 0.01600
O11 0.34580 0.10080 0.08160 0.01700
O12 -0.09260 0.06390 0.62860 0.01600
Li1 0.64860 0.42340 0.88950 0.02400
Li2 0.14280 0.40710 0.40360 0.02700
Li3 -0.27480 0.09680 0.97650 0.02200
Li4 0.31070 0.77080 0.55570 0.03000