# generated using pymatgen data_Li2Ge3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.89239967 _cell_length_b 7.89239967 _cell_length_c 5.15963700 _cell_angle_alpha 76.52503936 _cell_angle_beta 76.52503936 _cell_angle_gamma 98.31505414 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Ge3O8 _chemical_formula_sum 'Li4 Ge6 O16' _cell_volume 297.14302912 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Li Li0 1 0.55972900 0.44027100 0.75000000 1.0 Li Li1 1 0.44027100 0.55972900 0.25000000 1.0 Li Li2 1 0.83412300 0.16587700 0.75000000 1.0 Li Li3 1 0.16587700 0.83412300 0.25000000 1.0 Ge Ge4 1 0.87102500 0.72123100 0.88974000 1.0 Ge Ge5 1 0.27876900 0.12897500 0.61026000 1.0 Ge Ge6 1 0.12897500 0.27876900 0.11026000 1.0 Ge Ge7 1 0.72123100 0.87102500 0.38974000 1.0 Ge Ge8 1 0.29817400 0.70182600 0.75000000 1.0 Ge Ge9 1 0.70182600 0.29817400 0.25000000 1.0 O O10 1 0.21325300 0.60456100 0.49887200 1.0 O O11 1 0.39543900 0.78674700 0.00112800 1.0 O O12 1 0.78674700 0.39543900 0.50112800 1.0 O O13 1 0.60456100 0.21325300 0.99887200 1.0 O O14 1 0.09953700 0.19703700 0.47412900 1.0 O O15 1 0.80296300 0.90046300 0.02587100 1.0 O O16 1 0.90046300 0.80296300 0.52587100 1.0 O O17 1 0.19703700 0.09953700 0.97412900 1.0 O O18 1 0.69139000 0.53415200 0.02982900 1.0 O O19 1 0.46584800 0.30861000 0.47017100 1.0 O O20 1 0.30861000 0.46584800 0.97017100 1.0 O O21 1 0.53415200 0.69139000 0.52982900 1.0 O O22 1 0.93230200 0.30546300 0.02048700 1.0 O O23 1 0.69453700 0.06769800 0.47951300 1.0 O O24 1 0.06769800 0.69453700 0.97951300 1.0 O O25 1 0.30546300 0.93230200 0.52048700 1.0