# generated using pymatgen data_LiV9O22 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 21.67578221 _cell_length_b 3.65617700 _cell_length_c 10.28327699 _cell_angle_alpha 90.00000000 _cell_angle_beta 78.41796580 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiV9O22 _chemical_formula_sum 'Li2 V18 O44' _cell_volume 798.36090161 _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 0.15843400 0.75000000 0.43977000 1.0 Li Li1 1 0.84156600 0.25000000 0.56022900 1.0 V V2 1 0.02759400 0.25000000 0.38104400 1.0 V V3 1 0.09118400 0.75000000 0.77494400 1.0 V V4 1 0.06188500 0.25000000 0.03287800 1.0 V V5 1 0.25478700 0.75000000 0.80397600 1.0 V V6 1 0.28378200 0.25000000 0.54605300 1.0 V V7 1 0.36733000 0.75000000 0.95854100 1.0 V V8 1 0.31300800 0.25000000 0.19632400 1.0 V V9 1 0.40632800 0.75000000 0.60598600 1.0 V V10 1 0.42939400 0.25000000 0.34827400 1.0 V V11 1 0.57060600 0.75000000 0.65172600 1.0 V V12 1 0.59367200 0.25000000 0.39401400 1.0 V V13 1 0.68699200 0.75000000 0.80367600 1.0 V V14 1 0.63267000 0.25000000 0.04145900 1.0 V V15 1 0.71621800 0.75000000 0.45394700 1.0 V V16 1 0.74521300 0.25000000 0.19602300 1.0 V V17 1 0.93811500 0.75000000 0.96712200 1.0 V V18 1 0.90881600 0.25000000 0.22505600 1.0 V V19 1 0.97240600 0.75000000 0.61895600 1.0 O O20 1 0.00562300 0.75000000 0.42033600 1.0 O O21 1 0.07887000 0.25000000 0.83041700 1.0 O O22 1 0.01247400 0.25000000 0.21058900 1.0 O O23 1 0.09512700 0.75000000 0.61151800 1.0 O O24 1 0.04599000 0.75000000 0.99865800 1.0 O O25 1 0.10425700 0.25000000 0.36301400 1.0 O O26 1 0.17127200 0.75000000 0.78686800 1.0 O O27 1 0.24777500 0.75000000 0.96392800 1.0 O O28 1 0.13104000 0.25000000 0.06490300 1.0 O O29 1 0.21336100 0.25000000 0.50751400 1.0 O O30 1 0.26404400 0.25000000 0.74600500 1.0 O O31 1 0.23723500 0.25000000 0.23227500 1.0 O O32 1 0.30146700 0.75000000 0.57173300 1.0 O O33 1 0.35364200 0.75000000 0.78765100 1.0 O O34 1 0.33394600 0.25000000 0.36443100 1.0 O O35 1 0.44199400 0.75000000 0.93930400 1.0 O O36 1 0.38915500 0.25000000 0.57854100 1.0 O O37 1 0.33484000 0.75000000 0.15939500 1.0 O O38 1 0.34320800 0.25000000 0.99998900 1.0 O O39 1 0.42586500 0.75000000 0.40493300 1.0 O O40 1 0.47993200 0.75000000 0.63747000 1.0 O O41 1 0.43734400 0.25000000 0.18852500 1.0 O O42 1 0.56265600 0.75000000 0.81147500 1.0 O O43 1 0.52006800 0.25000000 0.36253000 1.0 O O44 1 0.57413500 0.25000000 0.59506700 1.0 O O45 1 0.66516000 0.25000000 0.84060500 1.0 O O46 1 0.61084500 0.75000000 0.42145900 1.0 O O47 1 0.55800600 0.25000000 0.06069600 1.0 O O48 1 0.66605400 0.75000000 0.63556900 1.0 O O49 1 0.64635800 0.25000000 0.21234900 1.0 O O50 1 0.69853300 0.25000000 0.42826700 1.0 O O51 1 0.76276500 0.75000000 0.76772500 1.0 O O52 1 0.65679200 0.75000000 0.00001100 1.0 O O53 1 0.73595600 0.75000000 0.25399500 1.0 O O54 1 0.78663900 0.75000000 0.49248600 1.0 O O55 1 0.86896000 0.75000000 0.93509700 1.0 O O56 1 0.75222500 0.25000000 0.03607200 1.0 O O57 1 0.82872800 0.25000000 0.21313200 1.0 O O58 1 0.89574300 0.75000000 0.63698600 1.0 O O59 1 0.95401000 0.25000000 0.00134200 1.0 O O60 1 0.90487300 0.25000000 0.38848200 1.0 O O61 1 0.98752600 0.75000000 0.78941100 1.0 O O62 1 0.92113000 0.75000000 0.16958300 1.0 O O63 1 0.99437700 0.25000000 0.57966400 1.0