# generated using pymatgen data_NaV2O4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.87327483 _cell_length_b 9.15724757 _cell_length_c 10.64195486 _cell_angle_alpha 89.99837350 _cell_angle_beta 90.00004375 _cell_angle_gamma 89.99983659 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaV2O4 _chemical_formula_sum 'Na4 V8 O16' _cell_volume 280.00354932 _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 Na Na0 1 0.74998682 0.25687555 0.84779733 1.0 Na Na1 1 0.75001464 0.75681395 0.65227297 1.0 Na Na2 1 0.25001454 0.24309695 0.34773014 1.0 Na Na3 1 0.24998930 0.74319613 0.15219338 1.0 V V4 1 0.24995650 0.06282340 0.11412667 1.0 V V5 1 0.75004063 0.43715553 0.61408764 1.0 V V6 1 0.74999344 0.91506373 0.39582859 1.0 V V7 1 0.25000598 0.58493473 0.89583404 1.0 V V8 1 0.25003276 0.56274526 0.38586976 1.0 V V9 1 0.74995623 0.93727276 0.88591587 1.0 V V10 1 0.24999576 0.08486739 0.60417837 1.0 V V11 1 0.75000852 0.41513463 0.10414508 1.0 O O12 1 0.25002255 0.47973092 0.21765100 1.0 O O13 1 0.24998126 0.97971391 0.28231426 1.0 O O14 1 0.74997466 0.02026420 0.71771034 1.0 O O15 1 0.75001444 0.52031387 0.78230361 1.0 O O16 1 0.75004478 0.42246292 0.42894158 1.0 O O17 1 0.25004460 0.57739883 0.57100569 1.0 O O18 1 0.24995059 0.07751601 0.92900039 1.0 O O19 1 0.74995757 0.92260887 0.07103745 1.0 O O20 1 0.74999353 0.11236627 0.48045323 1.0 O O21 1 0.24999386 0.88753706 0.51954954 1.0 O O22 1 0.25001230 0.38764732 0.98045572 1.0 O O23 1 0.75001114 0.61244431 0.01953033 1.0 O O24 1 0.75002683 0.70798966 0.35188507 1.0 O O25 1 0.25002992 0.29191357 0.64813437 1.0 O O26 1 0.24996698 0.79200900 0.85194295 1.0 O O27 1 0.74997486 0.20810123 0.14810661 1.0