# generated using pymatgen data_Li7V6Ni5O24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.83460100 _cell_length_b 5.89768187 _cell_length_c 13.05197951 _cell_angle_alpha 102.56328388 _cell_angle_beta 102.74999370 _cell_angle_gamma 89.74182390 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li7V6Ni5O24 _chemical_formula_sum 'Li7 V6 Ni5 O24' _cell_volume 427.11714740 _cell_formula_units_Z 1 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 0.66657300 0.66944900 0.83222300 1.0 Li Li1 1 0.16584700 0.66940500 0.83161500 1.0 Li Li2 1 0.83767600 0.83385700 0.66799300 1.0 Li Li3 1 0.00000000 0.00000000 0.50000000 1.0 Li Li4 1 0.16232400 0.16614300 0.33200700 1.0 Li Li5 1 0.83415300 0.33059500 0.16838500 1.0 Li Li6 1 0.33342700 0.33055100 0.16777700 1.0 V V7 1 0.37597800 0.12829500 0.75164500 1.0 V V8 1 0.29405300 0.53814000 0.58247900 1.0 V V9 1 0.70594700 0.46186000 0.41752100 1.0 V V10 1 0.62402200 0.87170500 0.24835500 1.0 V V11 1 0.04194700 0.79106700 0.08371100 1.0 V V12 1 0.95805300 0.20893300 0.91628900 1.0 Ni Ni13 1 0.83711900 0.33472400 0.66784900 1.0 Ni Ni14 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni15 1 0.16288100 0.66527600 0.33215100 1.0 Ni Ni16 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni17 1 0.50000000 0.50000000 0.00000000 1.0 O O18 1 0.41766600 0.40545000 0.83454900 1.0 O O19 1 0.41713800 0.92696200 0.83401000 1.0 O O20 1 0.09170400 0.09124500 0.67134400 1.0 O O21 1 0.58101400 0.08772600 0.66621300 1.0 O O22 1 0.57618800 0.57592200 0.66436700 1.0 O O23 1 0.08710600 0.57618900 0.66246900 1.0 O O24 1 0.25917200 0.25670900 0.50365600 1.0 O O25 1 0.25419100 0.74687400 0.49908500 1.0 O O26 1 0.74082800 0.74329100 0.49634400 1.0 O O27 1 0.74580900 0.25312600 0.50091500 1.0 O O28 1 0.42381200 0.42407800 0.33563300 1.0 O O29 1 0.91289400 0.42381100 0.33753100 1.0 O O30 1 0.90829600 0.90875500 0.32865600 1.0 O O31 1 0.41898600 0.91227400 0.33378700 1.0 O O32 1 0.58286200 0.07303800 0.16599000 1.0 O O33 1 0.58233400 0.59455000 0.16545100 1.0 O O34 1 0.08074000 0.06562700 0.16010800 1.0 O O35 1 0.08409900 0.59344700 0.16674800 1.0 O O36 1 0.74865500 0.75001500 0.00180400 1.0 O O37 1 0.25534000 0.75030500 0.00145700 1.0 O O38 1 0.25134500 0.24998500 0.99819600 1.0 O O39 1 0.74466000 0.24969500 0.99854300 1.0 O O40 1 0.91590100 0.40655300 0.83325200 1.0 O O41 1 0.91926000 0.93437300 0.83989200 1.0