# generated using pymatgen data_Ge11N11O5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.21692887 _cell_length_b 10.21692887 _cell_length_c 10.21692891 _cell_angle_alpha 33.60125173 _cell_angle_beta 33.60125173 _cell_angle_gamma 33.60124996 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ge11N11O5 _chemical_formula_sum 'Ge11 N11 O5' _cell_volume 290.95715155 _cell_formula_units_Z 1 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 Ge Ge0 1 0.93409000 0.45077900 0.93409000 1.0 Ge Ge1 1 0.68837900 0.68837900 0.68837900 1.0 Ge Ge2 1 0.99780800 0.99780800 0.99780800 1.0 Ge Ge3 1 0.45077900 0.93409000 0.93409000 1.0 Ge Ge4 1 0.93409000 0.93409000 0.45077900 1.0 Ge Ge5 1 0.87687500 0.87687500 0.87687500 1.0 Ge Ge6 1 0.43719800 0.93596100 0.43719800 1.0 Ge Ge7 1 0.18734000 0.18734000 0.18734000 1.0 Ge Ge8 1 0.49875200 0.49875200 0.49875200 1.0 Ge Ge9 1 0.93596100 0.43719800 0.43719800 1.0 Ge Ge10 1 0.43719800 0.43719800 0.93596100 1.0 N N11 1 0.81102600 0.81102600 0.81102600 1.0 N N12 1 0.29738200 0.83156900 0.29738200 1.0 N N13 1 0.83156900 0.29738200 0.29738200 1.0 N N14 1 0.29738200 0.29738200 0.83156900 1.0 N N15 1 0.07351400 0.07351400 0.54303200 1.0 N N16 1 0.54303200 0.07351400 0.07351400 1.0 N N17 1 0.07351400 0.54303200 0.07351400 1.0 N N18 1 0.80004700 0.33648500 0.80004700 1.0 N N19 1 0.56627400 0.56627400 0.56627400 1.0 N N20 1 0.80004700 0.80004700 0.33648500 1.0 N N21 1 0.33648500 0.80004700 0.80004700 1.0 O O22 1 0.58840700 0.58840700 0.02240700 1.0 O O23 1 0.02240700 0.58840700 0.58840700 1.0 O O24 1 0.58840700 0.02240700 0.58840700 1.0 O O25 1 0.06454100 0.06454100 0.06454100 1.0 O O26 1 0.30249900 0.30249900 0.30249900 1.0