# generated using pymatgen data_Ge11N11O5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.91496864 _cell_length_b 5.91496864 _cell_length_c 10.18740836 _cell_angle_alpha 73.36425771 _cell_angle_beta 73.36425771 _cell_angle_gamma 60.01856095 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ge11N11O5 _chemical_formula_sum 'Ge11 N11 O5' _cell_volume 291.37087317 _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 0.06320300 0.06320300 0.31134700 1.0 Ge Ge1 1 0.31294000 0.31294000 0.05999300 1.0 Ge Ge2 1 0.00136200 0.00136200 0.99432400 1.0 Ge Ge3 1 0.56284200 0.05845800 0.81485500 1.0 Ge Ge4 1 0.07285600 0.56483900 0.30587800 1.0 Ge Ge5 1 0.56483900 0.07285600 0.30587800 1.0 Ge Ge6 1 0.62707100 0.62707100 0.12613700 1.0 Ge Ge7 1 0.56356000 0.56356000 0.81292900 1.0 Ge Ge8 1 0.81537900 0.81537900 0.56867800 1.0 Ge Ge9 1 0.48991100 0.48991100 0.50521300 1.0 Ge Ge10 1 0.05845800 0.56284200 0.81485500 1.0 N N11 1 0.69804400 0.15588000 0.43670300 1.0 N N12 1 0.95612800 0.42746800 0.19274800 1.0 N N13 1 0.42890100 0.42890100 0.18944100 1.0 N N14 1 0.93362100 0.93362100 0.19788800 1.0 N N15 1 0.19939100 0.19939100 0.93069600 1.0 N N16 1 0.43011100 0.43011100 0.70333200 1.0 N N17 1 0.66917000 0.20035500 0.93037600 1.0 N N18 1 0.15588000 0.69804400 0.43670300 1.0 N N19 1 0.20035500 0.66917000 0.93037600 1.0 N N20 1 0.42746800 0.95612800 0.19274800 1.0 N N21 1 0.69074900 0.69074900 0.92865400 1.0 O O22 1 0.19878300 0.19878300 0.40816200 1.0 O O23 1 0.69864700 0.69864700 0.43757400 1.0 O O24 1 0.47864100 0.91213000 0.69562500 1.0 O O25 1 0.91213000 0.47864100 0.69562500 1.0 O O26 1 0.91456000 0.91456000 0.69826300 1.0