# generated using pymatgen data_Li6Co3Ni5O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.72132869 _cell_length_b 5.73343348 _cell_length_c 9.25513616 _cell_angle_alpha 88.11243713 _cell_angle_beta 91.54672348 _cell_angle_gamma 121.64476753 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li6Co3Ni5O16 _chemical_formula_sum 'Li6 Co3 Ni5 O16' _cell_volume 258.29852375 _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 0.83054200 0.16948400 0.55000500 1.0 Li Li1 1 0.82719500 0.66536300 0.55411400 1.0 Li Li2 1 0.33491700 0.17216800 0.55415700 1.0 Li Li3 1 0.66005900 0.82699400 0.04893400 1.0 Li Li4 1 0.17272400 0.34113900 0.04994300 1.0 Li Li5 1 0.16854500 0.83023700 0.05298200 1.0 Co Co6 1 0.83462800 0.16750500 0.28899200 1.0 Co Co7 1 0.66359600 0.83030200 0.78439200 1.0 Co Co8 1 0.16846200 0.33166200 0.78737200 1.0 Ni Ni9 1 0.66983600 0.33239500 0.01128400 1.0 Ni Ni10 1 0.83099600 0.66338800 0.28503100 1.0 Ni Ni11 1 0.33599500 0.16889300 0.28551400 1.0 Ni Ni12 1 0.32717200 0.67376000 0.51414200 1.0 Ni Ni13 1 0.16882100 0.82984100 0.78573700 1.0 O O14 1 0.85187700 0.15961100 0.89234000 1.0 O O15 1 0.97201300 0.47062200 0.15715100 1.0 O O16 1 0.52964200 0.02850400 0.15531300 1.0 O O17 1 0.67257700 0.32792300 0.39731300 1.0 O O18 1 0.84236600 0.68440900 0.90294100 1.0 O O19 1 0.52017600 0.48003300 0.16092300 1.0 O O20 1 0.67162800 0.85082400 0.40304100 1.0 O O21 1 0.31633400 0.15990100 0.90054600 1.0 O O22 1 0.47917100 0.51292500 0.66947500 1.0 O O23 1 0.14554700 0.32691800 0.40232400 1.0 O O24 1 0.48885000 0.96854500 0.66523800 1.0 O O25 1 0.34327200 0.65430600 0.90039700 1.0 O O26 1 0.03342300 0.51193400 0.66459100 1.0 O O27 1 0.15095700 0.84802700 0.40415600 1.0 O O28 1 0.99251300 0.00716200 0.18055000 1.0 O O29 1 0.99268600 0.00916400 0.67493300 1.0