# generated using pymatgen data_Li3CoNi3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.68312411 _cell_length_b 5.68209570 _cell_length_c 9.18631932 _cell_angle_alpha 90.02183186 _cell_angle_beta 89.91376052 _cell_angle_gamma 119.97467835 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3CoNi3O8 _chemical_formula_sum 'Li6 Co2 Ni6 O16' _cell_volume 256.96742925 _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 0.16888700 0.83070800 0.05333400 1.0 Li Li1 1 0.66297400 0.83176800 0.05314100 1.0 Li Li2 1 0.16864200 0.33797100 0.05333200 1.0 Li Li3 1 0.83085800 0.66209400 0.55304500 1.0 Li Li4 1 0.33813700 0.16909400 0.55312400 1.0 Li Li5 1 0.83105400 0.16831300 0.55274700 1.0 Co Co6 1 0.33342400 0.66666300 0.50871300 1.0 Co Co7 1 0.66664100 0.33344300 0.00864300 1.0 Ni Ni8 1 0.16977900 0.83007900 0.78617700 1.0 Ni Ni9 1 0.66007100 0.83012000 0.78609100 1.0 Ni Ni10 1 0.16980400 0.33976100 0.78612500 1.0 Ni Ni11 1 0.83011500 0.66032800 0.28614000 1.0 Ni Ni12 1 0.33976500 0.16994900 0.28613900 1.0 Ni Ni13 1 0.83004400 0.16986500 0.28613600 1.0 O O14 1 0.16389000 0.83627200 0.41004700 1.0 O O15 1 0.48188500 0.96346400 0.65103600 1.0 O O16 1 0.67283600 0.83656200 0.40946100 1.0 O O17 1 0.33138100 0.66619200 0.89476700 1.0 O O18 1 0.03626700 0.51768300 0.65056900 1.0 O O19 1 0.48177500 0.51818300 0.65157000 1.0 O O20 1 0.83626600 0.67290100 0.90965300 1.0 O O21 1 0.16383600 0.32754400 0.40971900 1.0 O O22 1 0.51822400 0.48196500 0.15043700 1.0 O O23 1 0.66511700 0.33341400 0.39486900 1.0 O O24 1 0.00139200 0.00003100 0.18685900 1.0 O O25 1 0.96339600 0.48152700 0.15120800 1.0 O O26 1 0.00155300 0.00037300 0.68688200 1.0 O O27 1 0.32754800 0.16404600 0.90999600 1.0 O O28 1 0.51815300 0.03628900 0.15083700 1.0 O O29 1 0.83645800 0.16339600 0.90931700 1.0