# generated using pymatgen data_V9O22 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.65304400 _cell_length_b 10.34576400 _cell_length_c 21.82728617 _cell_angle_alpha 78.34725685 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural V9O22 _chemical_formula_sum 'V18 O44' _cell_volume 807.92818773 _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 0.25000000 0.11918400 0.97330100 1.0 V V1 1 0.75000000 0.72424900 0.90915200 1.0 V V2 1 0.25000000 0.46491000 0.93880800 1.0 V V3 1 0.25000000 0.95825100 0.71546400 1.0 V V4 1 0.75000000 0.70058100 0.74573200 1.0 V V5 1 0.25000000 0.30487200 0.68561500 1.0 V V6 1 0.75000000 0.54175500 0.63224300 1.0 V V7 1 0.25000000 0.14800700 0.57034300 1.0 V V8 1 0.75000000 0.89205500 0.59303000 1.0 V V9 1 0.25000000 0.10794500 0.40697000 1.0 V V10 1 0.75000000 0.85199300 0.42965700 1.0 V V11 1 0.25000000 0.45824500 0.36775700 1.0 V V12 1 0.75000000 0.69512800 0.31438500 1.0 V V13 1 0.25000000 0.29941900 0.25426800 1.0 V V14 1 0.75000000 0.04174900 0.28453600 1.0 V V15 1 0.75000000 0.53509000 0.06119200 1.0 V V16 1 0.25000000 0.27575100 0.09084800 1.0 V V17 1 0.75000000 0.88081600 0.02669900 1.0 O O18 1 0.75000000 0.07839000 0.99568100 1.0 O O19 1 0.25000000 0.66707200 0.92050300 1.0 O O20 1 0.25000000 0.29128700 0.98931300 1.0 O O21 1 0.75000000 0.88209100 0.90627900 1.0 O O22 1 0.75000000 0.50015300 0.95389700 1.0 O O23 1 0.25000000 0.14645100 0.89889800 1.0 O O24 1 0.75000000 0.71293200 0.82755800 1.0 O O25 1 0.25000000 0.43421000 0.86993600 1.0 O O26 1 0.25000000 0.98605000 0.78488700 1.0 O O27 1 0.25000000 0.27419100 0.76010700 1.0 O O28 1 0.75000000 0.92477500 0.69816400 1.0 O O29 1 0.75000000 0.54255400 0.74992900 1.0 O O30 1 0.25000000 0.13181600 0.66687800 1.0 O O31 1 0.25000000 0.75732200 0.73427900 1.0 O O32 1 0.25000000 0.91963000 0.60890600 1.0 O O33 1 0.75000000 0.34120800 0.66380700 1.0 O O34 1 0.25000000 0.49903400 0.65606900 1.0 O O35 1 0.75000000 0.09126800 0.57452300 1.0 O O36 1 0.75000000 0.71239300 0.64494200 1.0 O O37 1 0.25000000 0.30616500 0.56392700 1.0 O O38 1 0.75000000 0.56075500 0.55780800 1.0 O O39 1 0.25000000 0.13686200 0.48067000 1.0 O O40 1 0.75000000 0.86313800 0.51933000 1.0 O O41 1 0.25000000 0.43924500 0.44219200 1.0 O O42 1 0.75000000 0.69383500 0.43607300 1.0 O O43 1 0.25000000 0.28760700 0.35505800 1.0 O O44 1 0.25000000 0.90873200 0.42547700 1.0 O O45 1 0.75000000 0.50096600 0.34393100 1.0 O O46 1 0.25000000 0.65879200 0.33619300 1.0 O O47 1 0.75000000 0.24267800 0.26572100 1.0 O O48 1 0.75000000 0.08037000 0.39109400 1.0 O O49 1 0.75000000 0.86818400 0.33312200 1.0 O O50 1 0.25000000 0.45744600 0.25007100 1.0 O O51 1 0.25000000 0.07522500 0.30183600 1.0 O O52 1 0.75000000 0.72580900 0.23989300 1.0 O O53 1 0.75000000 0.01395000 0.21511300 1.0 O O54 1 0.75000000 0.56579000 0.13006400 1.0 O O55 1 0.25000000 0.28706800 0.17244200 1.0 O O56 1 0.75000000 0.85354900 0.10110200 1.0 O O57 1 0.25000000 0.49984700 0.04610300 1.0 O O58 1 0.25000000 0.11790900 0.09372100 1.0 O O59 1 0.75000000 0.70871300 0.01068700 1.0 O O60 1 0.75000000 0.33292800 0.07949700 1.0 O O61 1 0.25000000 0.92161000 0.00431900 1.0