# generated using pymatgen data_LiV9O22 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.68096600 _cell_length_b 10.30663100 _cell_length_c 21.81035110 _cell_angle_alpha 76.41705136 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiV9O22 _chemical_formula_sum 'Li2 V18 O44' _cell_volume 804.30594294 _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 Li Li0 1 0.25000000 0.58912500 0.48655100 1.0 Li Li1 1 0.75000000 0.41087500 0.51344900 1.0 V V2 1 0.25000000 0.59480500 0.02584400 1.0 V V3 1 0.75000000 0.13413600 0.09264400 1.0 V V4 1 0.25000000 0.90893700 0.05986900 1.0 V V5 1 0.25000000 0.15606000 0.28543000 1.0 V V6 1 0.75000000 0.93264000 0.25333000 1.0 V V7 1 0.25000000 0.47647900 0.31124300 1.0 V V8 1 0.75000000 0.65723100 0.36433500 1.0 V V9 1 0.25000000 0.21334900 0.43016500 1.0 V V10 1 0.75000000 0.97798200 0.40435600 1.0 V V11 1 0.25000000 0.02201800 0.59564400 1.0 V V12 1 0.75000000 0.78665100 0.56983500 1.0 V V13 1 0.25000000 0.34276900 0.63566500 1.0 V V14 1 0.75000000 0.52352100 0.68875700 1.0 V V15 1 0.25000000 0.06736000 0.74667000 1.0 V V16 1 0.75000000 0.84394000 0.71457000 1.0 V V17 1 0.75000000 0.09106300 0.94013100 1.0 V V18 1 0.25000000 0.86586400 0.90735600 1.0 V V19 1 0.75000000 0.40519500 0.97415600 1.0 O O20 1 0.75000000 0.57562300 0.00329900 1.0 O O21 1 0.25000000 0.78190400 0.00743000 1.0 O O22 1 0.25000000 0.08999900 0.08123200 1.0 O O23 1 0.75000000 0.28556900 0.10162300 1.0 O O24 1 0.75000000 0.95520100 0.04494400 1.0 O O25 1 0.25000000 0.55475900 0.10086200 1.0 O O26 1 0.75000000 0.02776300 0.17328500 1.0 O O27 1 0.25000000 0.81093200 0.12876900 1.0 O O28 1 0.25000000 0.24709300 0.21511600 1.0 O O29 1 0.25000000 0.51174500 0.23626600 1.0 O O30 1 0.75000000 0.10782900 0.30263800 1.0 O O31 1 0.75000000 0.77577700 0.25025000 1.0 O O32 1 0.25000000 0.28771300 0.33323100 1.0 O O33 1 0.25000000 0.97370800 0.26707200 1.0 O O34 1 0.75000000 0.49171000 0.33223800 1.0 O O35 1 0.25000000 0.02656500 0.39315100 1.0 O O36 1 0.25000000 0.64326400 0.34075200 1.0 O O37 1 0.75000000 0.85441600 0.35686600 1.0 O O38 1 0.75000000 0.15591000 0.42644200 1.0 O O39 1 0.25000000 0.36757700 0.44111400 1.0 O O40 1 0.75000000 0.59649000 0.44392300 1.0 O O41 1 0.25000000 0.12195200 0.52242600 1.0 O O42 1 0.75000000 0.87804800 0.47757400 1.0 O O43 1 0.25000000 0.40351000 0.55607700 1.0 O O44 1 0.75000000 0.63242300 0.55888600 1.0 O O45 1 0.25000000 0.84409000 0.57355800 1.0 O O46 1 0.25000000 0.14558400 0.64313400 1.0 O O47 1 0.75000000 0.35673600 0.65924800 1.0 O O48 1 0.75000000 0.97343500 0.60684900 1.0 O O49 1 0.25000000 0.50829000 0.66776200 1.0 O O50 1 0.75000000 0.02629200 0.73292800 1.0 O O51 1 0.75000000 0.71228700 0.66676900 1.0 O O52 1 0.25000000 0.22422300 0.74975000 1.0 O O53 1 0.25000000 0.89217100 0.69736200 1.0 O O54 1 0.75000000 0.48825500 0.76373400 1.0 O O55 1 0.75000000 0.75290700 0.78488400 1.0 O O56 1 0.75000000 0.18906800 0.87123100 1.0 O O57 1 0.25000000 0.97223700 0.82671500 1.0 O O58 1 0.75000000 0.44524100 0.89913800 1.0 O O59 1 0.25000000 0.04479900 0.95505600 1.0 O O60 1 0.25000000 0.71443100 0.89837700 1.0 O O61 1 0.75000000 0.91000100 0.91876800 1.0 O O62 1 0.75000000 0.21809600 0.99257000 1.0 O O63 1 0.25000000 0.42437700 0.99670100 1.0