# generated using pymatgen data_Nb2O5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.93537735 _cell_length_b 9.64628495 _cell_length_c 5.31936257 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb2O5 _chemical_formula_sum 'Nb8 O20' _cell_volume 509.80494798 _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 Nb Nb0 1 0.03283971 0.71908460 0.86124542 1.0 Nb Nb1 1 0.15096969 0.40572306 0.13815952 1.0 Nb Nb2 1 0.34903031 0.59427694 0.63815952 1.0 Nb Nb3 1 0.46716029 0.28091540 0.36124542 1.0 Nb Nb4 1 0.53283971 0.78091540 0.13875458 1.0 Nb Nb5 1 0.65096969 0.09427694 0.86184048 1.0 Nb Nb6 1 0.84903031 0.90572306 0.36184048 1.0 Nb Nb7 1 0.96716029 0.21908460 0.63875458 1.0 O O8 1 0.01810829 0.53544090 0.97326141 1.0 O O9 1 0.98944012 0.84359705 0.11869473 1.0 O O10 1 0.07936782 0.24864063 0.90898361 1.0 O O11 1 0.22094303 0.54257388 0.35941303 1.0 O O12 1 0.21401285 0.73316262 0.76688536 1.0 O O13 1 0.28598715 0.26683738 0.26688536 1.0 O O14 1 0.27905697 0.45742612 0.85941303 1.0 O O15 1 0.42063218 0.75135937 0.40898361 1.0 O O16 1 0.51055988 0.15640295 0.61869473 1.0 O O17 1 0.48189171 0.46455910 0.47326141 1.0 O O18 1 0.51810829 0.96455910 0.02673859 1.0 O O19 1 0.48944012 0.65640295 0.88130527 1.0 O O20 1 0.57936782 0.25135937 0.09101639 1.0 O O21 1 0.72094303 0.95742612 0.64058697 1.0 O O22 1 0.71401285 0.76683738 0.23311464 1.0 O O23 1 0.78598715 0.23316262 0.73311464 1.0 O O24 1 0.77905697 0.04257388 0.14058697 1.0 O O25 1 0.92063218 0.74864063 0.59101639 1.0 O O26 1 0.01055988 0.34359705 0.38130527 1.0 O O27 1 0.98189171 0.03544090 0.52673859 1.0