# generated using pymatgen data_V13O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.39688319 _cell_length_b 11.39688319 _cell_length_c 11.39688319 _cell_angle_alpha 97.21197049 _cell_angle_beta 97.21197049 _cell_angle_gamma 138.49682356 _symmetry_Int_Tables_number 1 _chemical_formula_structural V13O16 _chemical_formula_sum 'V26 O32' _cell_volume 917.31801745 _cell_formula_units_Z 2 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 V V0 1 0.61582100 0.02072200 0.40490100 1.0 V V1 1 0.61582100 0.21092000 0.59509900 1.0 V V2 1 0.27072200 0.36582100 0.90490100 1.0 V V3 1 0.46092000 0.36582100 0.09509900 1.0 V V4 1 0.63417900 0.53908000 0.90490100 1.0 V V5 1 0.78908000 0.38417900 0.40490100 1.0 V V6 1 0.97927800 0.38417900 0.59509900 1.0 V V7 1 0.63417900 0.72927800 0.09509900 1.0 V V8 1 0.47614300 0.37500000 0.60114300 1.0 V V9 1 0.62500000 0.52385700 0.39885700 1.0 V V10 1 0.12500000 0.22614300 0.60114300 1.0 V V11 1 0.77385700 0.87500000 0.39885700 1.0 V V12 1 0.77385700 0.37500000 0.89885700 1.0 V V13 1 0.62500000 0.22614300 0.10114300 1.0 V V14 1 0.12500000 0.52385700 0.89885700 1.0 V V15 1 0.47614300 0.87500000 0.10114300 1.0 V V16 1 0.98374100 0.37500000 0.10874100 1.0 V V17 1 0.62500000 0.01625900 0.89125900 1.0 V V18 1 0.12500000 0.73374100 0.10874100 1.0 V V19 1 0.26625900 0.87500000 0.89125900 1.0 V V20 1 0.26625900 0.37500000 0.39125900 1.0 V V21 1 0.62500000 0.73374100 0.60874100 1.0 V V22 1 0.12500000 0.01625900 0.39125900 1.0 V V23 1 0.98374100 0.87500000 0.60874100 1.0 V V24 1 0.00000000 0.00000000 0.00000000 1.0 V V25 1 0.25000000 0.75000000 0.50000000 1.0 O O26 1 0.02647100 0.11572900 0.40361100 1.0 O O27 1 0.71211800 0.62286000 0.59638900 1.0 O O28 1 0.36572900 0.46211800 0.58925800 1.0 O O29 1 0.87286000 0.77647100 0.41074200 1.0 O O30 1 0.22352900 0.12714000 0.58925800 1.0 O O31 1 0.37714000 0.28788200 0.40361100 1.0 O O32 1 0.88427100 0.97352900 0.59638900 1.0 O O33 1 0.53788200 0.63427100 0.41074200 1.0 O O34 1 0.22352900 0.63427100 0.09638900 1.0 O O35 1 0.53788200 0.12714000 0.90361100 1.0 O O36 1 0.88427100 0.28788200 0.91074200 1.0 O O37 1 0.37714000 0.97352900 0.08925800 1.0 O O38 1 0.02647100 0.62286000 0.91074200 1.0 O O39 1 0.87286000 0.46211800 0.09638900 1.0 O O40 1 0.36572900 0.77647100 0.90361100 1.0 O O41 1 0.71211800 0.11572900 0.08925800 1.0 O O42 1 0.86228100 0.26899100 0.40671000 1.0 O O43 1 0.86228100 0.45557100 0.59329000 1.0 O O44 1 0.51899000 0.61228100 0.90671000 1.0 O O45 1 0.70557100 0.61228100 0.09329000 1.0 O O46 1 0.38771900 0.29442900 0.90671000 1.0 O O47 1 0.54442900 0.13771900 0.40671000 1.0 O O48 1 0.73100900 0.13771900 0.59329000 1.0 O O49 1 0.38771900 0.48100900 0.09329000 1.0 O O50 1 0.37088500 0.77377300 0.40288800 1.0 O O51 1 0.37088500 0.96799600 0.59711200 1.0 O O52 1 0.87911500 0.97622700 0.09711200 1.0 O O53 1 0.22622700 0.62911500 0.59711200 1.0 O O54 1 0.03200400 0.62911500 0.40288800 1.0 O O55 1 0.02377300 0.12088500 0.90288800 1.0 O O56 1 0.21799600 0.12088500 0.09711200 1.0 O O57 1 0.87911500 0.78200400 0.90288800 1.0