# generated using pymatgen data_Ge11N11O5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.91523391 _cell_length_b 5.91523391 _cell_length_c 10.22390280 _cell_angle_alpha 73.18841846 _cell_angle_beta 73.18841846 _cell_angle_gamma 59.71164776 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ge11N11O5 _chemical_formula_sum 'Ge11 N11 O5' _cell_volume 291.21983135 _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 0.68678500 0.18770900 0.43787600 1.0 Ge Ge1 1 0.19767700 0.68527200 0.93407000 1.0 Ge Ge2 1 0.68527200 0.19767700 0.93407000 1.0 Ge Ge3 1 0.61704500 0.61704500 0.12605000 1.0 Ge Ge4 1 0.12366800 0.12366800 0.62712200 1.0 Ge Ge5 1 0.94339600 0.94339600 0.18975900 1.0 Ge Ge6 1 0.18984000 0.18984000 0.93857300 1.0 Ge Ge7 1 0.43612000 0.43612000 0.68859700 1.0 Ge Ge8 1 0.68729600 0.68729600 0.43546300 1.0 Ge Ge9 1 0.25139000 0.25139000 0.25009600 1.0 Ge Ge10 1 0.18770900 0.68678500 0.43787600 1.0 N N11 1 0.78884600 0.32422300 0.56172700 1.0 N N12 1 0.32352500 0.32352500 0.56229900 1.0 N N13 1 0.05739600 0.05739600 0.82611900 1.0 N N14 1 0.55467000 0.55467000 0.32710300 1.0 N N15 1 0.82369400 0.28837900 0.05567900 1.0 N N16 1 0.28837900 0.82369400 0.05567900 1.0 N N17 1 0.04983900 0.58354900 0.31443200 1.0 N N18 1 0.32422300 0.78884600 0.56172700 1.0 N N19 1 0.58354900 0.04983900 0.31443200 1.0 N N20 1 0.05237500 0.05237500 0.31644300 1.0 N N21 1 0.31635600 0.31635600 0.05232100 1.0 O O22 1 0.54032600 0.10186400 0.82309000 1.0 O O23 1 0.82576200 0.82576200 0.05256400 1.0 O O24 1 0.54102800 0.54102800 0.81974900 1.0 O O25 1 0.82198400 0.82198400 0.53399300 1.0 O O26 1 0.10186400 0.54032600 0.82309000 1.0