# generated using pymatgen data_La2Nb2N2O5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.02207200 _cell_length_b 13.77037519 _cell_length_c 5.73433683 _cell_angle_alpha 90.47133377 _cell_angle_beta 90.04116581 _cell_angle_gamma 98.40043274 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2Nb2N2O5 _chemical_formula_sum 'La8 Nb8 N8 O20' _cell_volume 626.63607615 _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 La La0 1 0.56877300 0.34468000 0.13302400 1.0 La La1 1 0.91178200 0.76309100 0.21564200 1.0 La La2 1 0.12299100 0.25095300 0.27380200 1.0 La La3 1 0.38330100 0.77276900 0.34085400 1.0 La La4 1 0.60796800 0.28318200 0.66523400 1.0 La La5 1 0.88308100 0.75037200 0.73222300 1.0 La La6 1 0.09500600 0.26421100 0.78043100 1.0 La La7 1 0.43019800 0.83366300 0.86221000 1.0 Nb Nb8 1 0.32186300 0.29439400 0.07040800 1.0 Nb Nb9 1 0.11729800 0.74207600 0.02305100 1.0 Nb Nb10 1 0.67552500 0.79169900 0.41396800 1.0 Nb Nb11 1 0.88249100 0.26361500 0.47254700 1.0 Nb Nb12 1 0.11838000 0.76746000 0.53609800 1.0 Nb Nb13 1 0.32457500 0.28199500 0.59768600 1.0 Nb Nb14 1 0.88311500 0.25887400 0.96922100 1.0 Nb Nb15 1 0.67568000 0.79474400 0.92505500 1.0 N N16 1 0.40986100 0.54994000 0.08734400 1.0 N N17 1 0.18488800 0.45039300 0.02603900 1.0 N N18 1 0.98159800 0.53405400 0.96199000 1.0 N N19 1 0.57340900 0.56117000 0.87043900 1.0 N N20 1 0.10589300 0.81724700 0.77089400 1.0 N N21 1 0.30343700 0.19405100 0.82196900 1.0 N N22 1 0.82119400 0.94395300 0.97469600 1.0 N N23 1 0.59044500 0.05047100 0.91691900 1.0 O O24 1 0.69717200 0.68659500 0.18201500 1.0 O O25 1 0.88729900 0.31991900 0.22771500 1.0 O O26 1 0.42796400 0.05892300 0.13461500 1.0 O O27 1 0.01896400 0.04394300 0.04842600 1.0 O O28 1 0.22261900 0.95578400 0.12524400 1.0 O O29 1 0.61381300 0.07404200 0.37375400 1.0 O O30 1 0.82042300 0.94455900 0.43121100 1.0 O O31 1 0.08489500 0.67206700 0.27543700 1.0 O O32 1 0.30211800 0.34864400 0.32825000 1.0 O O33 1 0.56348900 0.58606000 0.41266300 1.0 O O34 1 0.97897700 0.52257400 0.53356500 1.0 O O35 1 0.77476400 0.45335300 0.50052500 1.0 O O36 1 0.22725100 0.96081200 0.49882100 1.0 O O37 1 0.01907000 0.02964100 0.45962200 1.0 O O38 1 0.43789500 0.08274500 0.58559400 1.0 O O39 1 0.69681000 0.84461400 0.66557100 1.0 O O40 1 0.91271700 0.17065600 0.72180300 1.0 O O41 1 0.17809600 0.44501600 0.56243800 1.0 O O42 1 0.38652000 0.57770500 0.61901500 1.0 O O43 1 0.77638800 0.44827100 0.87197700 1.0