# generated using pymatgen data_Li2V3CoO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.95859677 _cell_length_b 5.96304484 _cell_length_c 10.04441647 _cell_angle_alpha 89.55008749 _cell_angle_beta 106.57249565 _cell_angle_gamma 120.20171643 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2V3CoO8 _chemical_formula_sum 'Li4 V6 Co2 O16' _cell_volume 291.64460278 _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 0.87167000 0.44137100 0.31366400 1.0 Li Li1 1 0.87694300 0.93098300 0.81329900 1.0 Li Li2 1 0.12310800 0.06904200 0.18670200 1.0 Li Li3 1 0.12834200 0.55861300 0.68634100 1.0 V V4 1 0.50005400 0.00003700 0.49999100 1.0 V V5 1 0.49997700 0.49995200 0.49999000 1.0 V V6 1 0.99995500 0.49998200 0.00001000 1.0 V V7 1 0.49999100 0.50007300 0.99998500 1.0 V V8 1 0.49995300 0.99993100 0.99992600 1.0 V V9 1 0.99998900 0.00000100 0.50004800 1.0 Co Co10 1 0.49066600 0.75433700 0.24990800 1.0 Co Co11 1 0.50932000 0.24566900 0.75008800 1.0 O O12 1 0.27282200 0.14714400 0.39304000 1.0 O O13 1 0.25216500 0.62828700 0.89274600 1.0 O O14 1 0.74773900 0.37170000 0.10716100 1.0 O O15 1 0.72726500 0.85287100 0.60704900 1.0 O O16 1 0.71696400 0.09296800 0.38043800 1.0 O O17 1 0.73459900 0.58097500 0.87576800 1.0 O O18 1 0.72656700 0.64912900 0.37518800 1.0 O O19 1 0.74676300 0.14633800 0.88165800 1.0 O O20 1 0.28478100 0.64162500 0.38231600 1.0 O O21 1 0.29334400 0.12667900 0.88045000 1.0 O O22 1 0.70658500 0.87332700 0.11950400 1.0 O O23 1 0.71530000 0.35839700 0.61777200 1.0 O O24 1 0.25321600 0.85361500 0.11825800 1.0 O O25 1 0.27347400 0.35089300 0.62488600 1.0 O O26 1 0.26536700 0.41903900 0.12418800 1.0 O O27 1 0.28308200 0.90702200 0.61962600 1.0