# generated using pymatgen data_Li2V3CoO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.87827345 _cell_length_b 5.96078223 _cell_length_c 8.29868476 _cell_angle_alpha 90.02114226 _cell_angle_beta 91.30648094 _cell_angle_gamma 89.26645556 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2V3CoO8 _chemical_formula_sum 'Li4 V6 Co2 O16' _cell_volume 290.67909382 _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 0.25547400 0.50075400 0.37620900 1.0 Li Li1 1 0.74921900 0.00061400 0.87650400 1.0 Li Li2 1 0.75122500 0.49652700 0.62368900 1.0 Li Li3 1 0.24451700 0.99940000 0.12196000 1.0 V V4 1 0.24643700 0.74916300 0.74978500 1.0 V V5 1 0.50388600 0.00129600 0.50182100 1.0 V V6 1 0.24991000 0.24727400 0.74955100 1.0 V V7 1 0.75497100 0.25070000 0.24918300 1.0 V V8 1 0.99797800 0.49988300 0.00616400 1.0 V V9 1 0.74008900 0.76033000 0.24942600 1.0 Co Co10 1 0.99782300 0.99801800 0.50134100 1.0 Co Co11 1 0.50247600 0.50001700 0.99786100 1.0 O O12 1 0.02318400 0.49675400 0.76698500 1.0 O O13 1 0.52366300 0.98867100 0.25251900 1.0 O O14 1 0.98642200 0.51535900 0.23126500 1.0 O O15 1 0.46654200 0.00384000 0.74855800 1.0 O O16 1 0.02248300 0.00211800 0.73810500 1.0 O O17 1 0.52754800 0.50740900 0.23402300 1.0 O O18 1 0.23803000 0.22549200 0.51651600 1.0 O O19 1 0.74315300 0.71953800 0.00723900 1.0 O O20 1 0.24691200 0.76995300 0.52261500 1.0 O O21 1 0.75325200 0.28146000 0.00506900 1.0 O O22 1 0.75391600 0.22164200 0.49097900 1.0 O O23 1 0.25184500 0.72410300 0.98128200 1.0 O O24 1 0.76299200 0.77055300 0.48502900 1.0 O O25 1 0.25459500 0.28155500 0.98919100 1.0 O O26 1 0.97997400 0.99219500 0.26497600 1.0 O O27 1 0.47148200 0.49538300 0.76215500 1.0