# generated using pymatgen data_Li3Ge3(MoO6)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.71896616 _cell_length_b 10.71896616 _cell_length_c 10.71896616 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Ge3(MoO6)2 _chemical_formula_sum 'Li12 Ge12 Mo8 O48' _cell_volume 948.06215193 _cell_formula_units_Z 4 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 0.75000000 0.62500000 0.87500000 1.0 Li Li1 1 0.25000000 0.87500000 0.62500000 1.0 Li Li2 1 0.62500000 0.25000000 0.87500000 1.0 Li Li3 1 0.87500000 0.75000000 0.62500000 1.0 Li Li4 1 0.87500000 0.62500000 0.25000000 1.0 Li Li5 1 0.62500000 0.87500000 0.75000000 1.0 Li Li6 1 0.25000000 0.37500000 0.12500000 1.0 Li Li7 1 0.75000000 0.12500000 0.37500000 1.0 Li Li8 1 0.37500000 0.75000000 0.12500000 1.0 Li Li9 1 0.12500000 0.25000000 0.37500000 1.0 Li Li10 1 0.12500000 0.37500000 0.75000000 1.0 Li Li11 1 0.37500000 0.12500000 0.25000000 1.0 Ge Ge12 1 0.37500000 0.62500000 0.75000000 1.0 Ge Ge13 1 0.62500000 0.37500000 0.25000000 1.0 Ge Ge14 1 0.62500000 0.75000000 0.37500000 1.0 Ge Ge15 1 0.25000000 0.12500000 0.87500000 1.0 Ge Ge16 1 0.87500000 0.25000000 0.12500000 1.0 Ge Ge17 1 0.75000000 0.37500000 0.62500000 1.0 Ge Ge18 1 0.25000000 0.62500000 0.37500000 1.0 Ge Ge19 1 0.75000000 0.87500000 0.12500000 1.0 Ge Ge20 1 0.12500000 0.75000000 0.87500000 1.0 Ge Ge21 1 0.37500000 0.25000000 0.62500000 1.0 Ge Ge22 1 0.87500000 0.12500000 0.75000000 1.0 Ge Ge23 1 0.12500000 0.87500000 0.25000000 1.0 Mo Mo24 1 0.50000000 0.00000000 0.50000000 1.0 Mo Mo25 1 0.00000000 0.50000000 0.00000000 1.0 Mo Mo26 1 0.50000000 0.50000000 0.50000000 1.0 Mo Mo27 1 0.00000000 0.00000000 0.50000000 1.0 Mo Mo28 1 0.00000000 0.00000000 0.00000000 1.0 Mo Mo29 1 0.00000000 0.50000000 0.50000000 1.0 Mo Mo30 1 0.50000000 0.50000000 0.00000000 1.0 Mo Mo31 1 0.50000000 0.00000000 0.00000000 1.0 O O32 1 0.51674800 0.39806700 0.81467400 1.0 O O33 1 0.81467400 0.51674800 0.39806700 1.0 O O34 1 0.79792600 0.88131800 0.98325200 1.0 O O35 1 0.41660800 0.10193300 0.61868200 1.0 O O36 1 0.88131800 0.39806700 0.08339200 1.0 O O37 1 0.68532600 0.08339200 0.70207400 1.0 O O38 1 0.81467400 0.79792600 0.41660800 1.0 O O39 1 0.39806700 0.81467400 0.51674800 1.0 O O40 1 0.61868200 0.70207400 0.51674800 1.0 O O41 1 0.41660800 0.81467400 0.79792600 1.0 O O42 1 0.39806700 0.08339200 0.88131800 1.0 O O43 1 0.10193300 0.98325200 0.68532600 1.0 O O44 1 0.98325200 0.68532600 0.10193300 1.0 O O45 1 0.79792600 0.41660800 0.81467400 1.0 O O46 1 0.51674800 0.61868200 0.70207400 1.0 O O47 1 0.70207400 0.51674800 0.61868200 1.0 O O48 1 0.08339200 0.88131800 0.39806700 1.0 O O49 1 0.98325200 0.79792600 0.88131800 1.0 O O50 1 0.08339200 0.70207400 0.68532600 1.0 O O51 1 0.38131800 0.29792600 0.48325200 1.0 O O52 1 0.61868200 0.41660800 0.10193300 1.0 O O53 1 0.10193300 0.61868200 0.41660800 1.0 O O54 1 0.70207400 0.68532600 0.08339200 1.0 O O55 1 0.68532600 0.10193300 0.98325200 1.0 O O56 1 0.48325200 0.60193300 0.18532600 1.0 O O57 1 0.18532600 0.48325200 0.60193300 1.0 O O58 1 0.20207400 0.11868200 0.01674800 1.0 O O59 1 0.58339200 0.89806700 0.38131800 1.0 O O60 1 0.11868200 0.60193300 0.91660800 1.0 O O61 1 0.31467400 0.91660800 0.29792600 1.0 O O62 1 0.18532600 0.20207400 0.58339200 1.0 O O63 1 0.60193300 0.18532600 0.48325200 1.0 O O64 1 0.31467400 0.89806700 0.01674800 1.0 O O65 1 0.29792600 0.31467400 0.91660800 1.0 O O66 1 0.89806700 0.38131800 0.58339200 1.0 O O67 1 0.11868200 0.01674800 0.20207400 1.0 O O68 1 0.38131800 0.58339200 0.89806700 1.0 O O69 1 0.91660800 0.29792600 0.31467400 1.0 O O70 1 0.01674800 0.20207400 0.11868200 1.0 O O71 1 0.91660800 0.11868200 0.60193300 1.0 O O72 1 0.29792600 0.48325200 0.38131800 1.0 O O73 1 0.48325200 0.38131800 0.29792600 1.0 O O74 1 0.20207400 0.58339200 0.18532600 1.0 O O75 1 0.01674800 0.31467400 0.89806700 1.0 O O76 1 0.89806700 0.01674800 0.31467400 1.0 O O77 1 0.60193300 0.91660800 0.11868200 1.0 O O78 1 0.58339200 0.18532600 0.20207400 1.0 O O79 1 0.88131800 0.98325200 0.79792600 1.0