data_global _amcsd_formula_title 'Li4Ge5O12' loop_ _publ_author_name 'Greenberg B L' 'Loiacono G M' _journal_name_full 'Acta Crystallographica, Section C' _journal_volume 46 _journal_year 1990 _journal_page_first 2021 _journal_page_last 2026 _publ_section_title ; Structure of Li4Ge5O12-a new compound in the Li2O-GeO2 system ; _database_code_amcsd 0010205 _chemical_formula_sum 'Ge5 O12 Li4' _cell_length_a 5.120 _cell_length_b 9.143 _cell_length_c 9.586 _cell_angle_alpha 72.95 _cell_angle_beta 77.74 _cell_angle_gamma 78.81 _cell_volume 415.042 _exptl_crystal_density_diffrn 4.663 _symmetry_space_group_name_H-M 'P -1' loop_ _space_group_symop_operation_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