# generated using pymatgen data_AgGeO3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.32307400 _cell_length_b 9.27341100 _cell_length_c 12.64699400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural AgGeO3 _chemical_formula_sum 'Ag16 Ge16 O48' _cell_volume 1210.69810131 _cell_formula_units_Z 16 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 Ag Ag0 1 0.00000000 0.00000000 0.00000000 1.0 Ag Ag1 1 0.00000000 0.00000000 0.25321900 1.0 Ag Ag2 1 0.00000000 0.50000000 0.00000000 1.0 Ag Ag3 1 0.00000000 0.00000000 0.50000000 1.0 Ag Ag4 1 0.00000000 0.50000000 0.24895600 1.0 Ag Ag5 1 0.00000000 0.00000000 0.74678100 1.0 Ag Ag6 1 0.00000000 0.50000000 0.50000000 1.0 Ag Ag7 1 0.00000000 0.50000000 0.75104400 1.0 Ag Ag8 1 0.50000000 0.00000000 0.00000000 1.0 Ag Ag9 1 0.50000000 0.00000000 0.24895600 1.0 Ag Ag10 1 0.50000000 0.00000000 0.50000000 1.0 Ag Ag11 1 0.50000000 0.50000000 0.00000000 1.0 Ag Ag12 1 0.50000000 0.50000000 0.25321900 1.0 Ag Ag13 1 0.50000000 0.50000000 0.50000000 1.0 Ag Ag14 1 0.50000000 0.00000000 0.75104400 1.0 Ag Ag15 1 0.50000000 0.50000000 0.74678100 1.0 Ge Ge16 1 0.20446200 0.75183800 0.12521900 1.0 Ge Ge17 1 0.20446200 0.75183800 0.87478100 1.0 Ge Ge18 1 0.20593700 0.75177600 0.37510100 1.0 Ge Ge19 1 0.20593700 0.75177600 0.62489900 1.0 Ge Ge20 1 0.29406300 0.25177600 0.37510100 1.0 Ge Ge21 1 0.29406300 0.25177600 0.62489900 1.0 Ge Ge22 1 0.29553800 0.25183800 0.12521900 1.0 Ge Ge23 1 0.29553800 0.25183800 0.87478100 1.0 Ge Ge24 1 0.70446200 0.74816200 0.12521900 1.0 Ge Ge25 1 0.70446200 0.74816200 0.87478100 1.0 Ge Ge26 1 0.70593700 0.74822400 0.37510100 1.0 Ge Ge27 1 0.70593700 0.74822400 0.62489900 1.0 Ge Ge28 1 0.79406300 0.24822400 0.37510100 1.0 Ge Ge29 1 0.79406300 0.24822400 0.62489900 1.0 Ge Ge30 1 0.79553800 0.24816200 0.12521900 1.0 Ge Ge31 1 0.79553800 0.24816200 0.87478100 1.0 O O32 1 0.10384700 0.59841800 0.37422400 1.0 O O33 1 0.10384700 0.59841800 0.62577600 1.0 O O34 1 0.10838200 0.91025800 0.12643200 1.0 O O35 1 0.10838200 0.91025800 0.87356800 1.0 O O36 1 0.11071500 0.59184800 0.12473800 1.0 O O37 1 0.11071500 0.59184800 0.87526200 1.0 O O38 1 0.11907600 0.91674000 0.37658100 1.0 O O39 1 0.11907600 0.91674000 0.62341900 1.0 O O40 1 0.20353100 0.24628400 0.50000000 1.0 O O41 1 0.20572100 0.25331800 0.00000000 1.0 O O42 1 0.20431500 0.25091900 0.24979300 1.0 O O43 1 0.20431500 0.25091900 0.75020700 1.0 O O44 1 0.29568500 0.75091900 0.24979300 1.0 O O45 1 0.29568500 0.75091900 0.75020700 1.0 O O46 1 0.29427900 0.75331800 0.00000000 1.0 O O47 1 0.29646900 0.74628400 0.50000000 1.0 O O48 1 0.38092400 0.41674000 0.37658100 1.0 O O49 1 0.38092400 0.41674000 0.62341900 1.0 O O50 1 0.38928500 0.09184800 0.12473800 1.0 O O51 1 0.38928500 0.09184800 0.87526200 1.0 O O52 1 0.39161800 0.41025800 0.12643200 1.0 O O53 1 0.39161800 0.41025800 0.87356800 1.0 O O54 1 0.39615300 0.09841800 0.37422400 1.0 O O55 1 0.39615300 0.09841800 0.62577600 1.0 O O56 1 0.60384700 0.90158200 0.37422400 1.0 O O57 1 0.60384700 0.90158200 0.62577600 1.0 O O58 1 0.60838200 0.58974200 0.12643200 1.0 O O59 1 0.60838200 0.58974200 0.87356800 1.0 O O60 1 0.61071500 0.90815200 0.12473800 1.0 O O61 1 0.61071500 0.90815200 0.87526200 1.0 O O62 1 0.61907600 0.58326000 0.37658100 1.0 O O63 1 0.61907600 0.58326000 0.62341900 1.0 O O64 1 0.70353100 0.25371600 0.50000000 1.0 O O65 1 0.70572100 0.24668200 0.00000000 1.0 O O66 1 0.70431500 0.24908100 0.24979300 1.0 O O67 1 0.70431500 0.24908100 0.75020700 1.0 O O68 1 0.79568500 0.74908100 0.24979300 1.0 O O69 1 0.79568500 0.74908100 0.75020700 1.0 O O70 1 0.79427900 0.74668200 0.00000000 1.0 O O71 1 0.79646900 0.75371600 0.50000000 1.0 O O72 1 0.88092400 0.08326000 0.37658100 1.0 O O73 1 0.88092400 0.08326000 0.62341900 1.0 O O74 1 0.88928500 0.40815200 0.12473800 1.0 O O75 1 0.88928500 0.40815200 0.87526200 1.0 O O76 1 0.89161800 0.08974200 0.12643200 1.0 O O77 1 0.89161800 0.08974200 0.87356800 1.0 O O78 1 0.89615300 0.40158200 0.37422400 1.0 O O79 1 0.89615300 0.40158200 0.62577600 1.0