# generated using pymatgen data_Li3Co2(GeO4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.27259935 _cell_length_b 10.27259935 _cell_length_c 10.27259935 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Co2(GeO4)3 _chemical_formula_sum 'Li12 Co8 Ge12 O48' _cell_volume 834.48620129 _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 Co Co12 1 0.50000000 0.00000000 0.50000000 1.0 Co Co13 1 0.00000000 0.50000000 0.00000000 1.0 Co Co14 1 0.50000000 0.50000000 0.50000000 1.0 Co Co15 1 0.00000000 0.00000000 0.50000000 1.0 Co Co16 1 0.00000000 0.00000000 0.00000000 1.0 Co Co17 1 0.00000000 0.50000000 0.50000000 1.0 Co Co18 1 0.50000000 0.50000000 0.00000000 1.0 Co Co19 1 0.50000000 0.00000000 0.00000000 1.0 Ge Ge20 1 0.37500000 0.62500000 0.75000000 1.0 Ge Ge21 1 0.62500000 0.37500000 0.25000000 1.0 Ge Ge22 1 0.62500000 0.75000000 0.37500000 1.0 Ge Ge23 1 0.25000000 0.12500000 0.87500000 1.0 Ge Ge24 1 0.87500000 0.25000000 0.12500000 1.0 Ge Ge25 1 0.75000000 0.37500000 0.62500000 1.0 Ge Ge26 1 0.25000000 0.62500000 0.37500000 1.0 Ge Ge27 1 0.75000000 0.87500000 0.12500000 1.0 Ge Ge28 1 0.12500000 0.75000000 0.87500000 1.0 Ge Ge29 1 0.37500000 0.25000000 0.62500000 1.0 Ge Ge30 1 0.87500000 0.12500000 0.75000000 1.0 Ge Ge31 1 0.12500000 0.87500000 0.25000000 1.0 O O32 1 0.52177200 0.40362600 0.82443600 1.0 O O33 1 0.82443600 0.52177200 0.40362600 1.0 O O34 1 0.80266400 0.88185500 0.97822800 1.0 O O35 1 0.42080900 0.09637400 0.61814500 1.0 O O36 1 0.88185500 0.40362600 0.07919100 1.0 O O37 1 0.67556400 0.07919100 0.69733600 1.0 O O38 1 0.82443600 0.80266400 0.42080900 1.0 O O39 1 0.40362600 0.82443600 0.52177200 1.0 O O40 1 0.61814500 0.69733600 0.52177200 1.0 O O41 1 0.42080900 0.82443600 0.80266400 1.0 O O42 1 0.40362600 0.07919100 0.88185500 1.0 O O43 1 0.09637400 0.97822800 0.67556400 1.0 O O44 1 0.97822800 0.67556400 0.09637400 1.0 O O45 1 0.80266400 0.42080900 0.82443600 1.0 O O46 1 0.52177200 0.61814500 0.69733600 1.0 O O47 1 0.69733600 0.52177200 0.61814500 1.0 O O48 1 0.07919100 0.88185500 0.40362600 1.0 O O49 1 0.97822800 0.80266400 0.88185500 1.0 O O50 1 0.07919100 0.69733600 0.67556400 1.0 O O51 1 0.38185500 0.30266400 0.47822800 1.0 O O52 1 0.61814500 0.42080900 0.09637400 1.0 O O53 1 0.09637400 0.61814500 0.42080900 1.0 O O54 1 0.69733600 0.67556400 0.07919100 1.0 O O55 1 0.67556400 0.09637400 0.97822800 1.0 O O56 1 0.47822800 0.59637400 0.17556400 1.0 O O57 1 0.17556400 0.47822800 0.59637400 1.0 O O58 1 0.19733600 0.11814500 0.02177200 1.0 O O59 1 0.57919100 0.90362600 0.38185500 1.0 O O60 1 0.11814500 0.59637400 0.92080900 1.0 O O61 1 0.32443600 0.92080900 0.30266400 1.0 O O62 1 0.17556400 0.19733600 0.57919100 1.0 O O63 1 0.59637400 0.17556400 0.47822800 1.0 O O64 1 0.32443600 0.90362600 0.02177200 1.0 O O65 1 0.30266400 0.32443600 0.92080900 1.0 O O66 1 0.90362600 0.38185500 0.57919100 1.0 O O67 1 0.11814500 0.02177200 0.19733600 1.0 O O68 1 0.38185500 0.57919100 0.90362600 1.0 O O69 1 0.92080900 0.30266400 0.32443600 1.0 O O70 1 0.02177200 0.19733600 0.11814500 1.0 O O71 1 0.92080900 0.11814500 0.59637400 1.0 O O72 1 0.30266400 0.47822800 0.38185500 1.0 O O73 1 0.47822800 0.38185500 0.30266400 1.0 O O74 1 0.19733600 0.57919100 0.17556400 1.0 O O75 1 0.02177200 0.32443600 0.90362600 1.0 O O76 1 0.90362600 0.02177200 0.32443600 1.0 O O77 1 0.59637400 0.92080900 0.11814500 1.0 O O78 1 0.57919100 0.17556400 0.19733600 1.0 O O79 1 0.88185500 0.97822800 0.80266400 1.0