# generated using pymatgen data_Li4Co2Ni3O10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 20.66049320 _cell_length_b 2.86858271 _cell_length_c 5.80807139 _cell_angle_alpha 90.00000000 _cell_angle_beta 82.79090181 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Co2Ni3O10 _chemical_formula_sum 'Li8 Co4 Ni6 O20' _cell_volume 341.50193973 _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 0.20000000 0.00000000 0.90000000 1.0 Li Li1 1 0.39352086 0.00000000 0.28716012 1.0 Li Li2 1 0.49742123 0.50000000 0.49848434 1.0 Li Li3 1 0.59938314 0.00000000 0.69955248 1.0 Li Li4 1 0.70000000 0.50000000 0.90000000 1.0 Li Li5 1 0.80061686 0.00000000 0.10044752 1.0 Li Li6 1 0.90257877 0.50000000 0.30151566 1.0 Li Li7 1 0.00647914 0.00000000 0.51283988 1.0 Co Co8 1 0.10187787 0.50000000 0.20127317 1.0 Co Co9 1 0.20000000 0.00000000 0.40000000 1.0 Co Co10 1 0.29812213 0.50000000 0.59872683 1.0 Co Co11 1 0.70000000 0.50000000 0.40000000 1.0 Ni Ni12 1 0.39778873 0.00000000 0.80148048 1.0 Ni Ni13 1 0.49978794 0.50000000 0.99708283 1.0 Ni Ni14 1 0.59948645 0.00000000 0.20043528 1.0 Ni Ni15 1 0.80051355 0.00000000 0.59956472 1.0 Ni Ni16 1 0.90021206 0.50000000 0.80291717 1.0 Ni Ni17 1 0.00221127 0.00000000 0.99851952 1.0 O O18 1 0.00887061 0.50000000 0.23473162 1.0 O O19 1 0.10610610 0.00000000 0.41604842 1.0 O O20 1 0.10127335 0.00000000 0.98947631 1.0 O O21 1 0.19326959 0.50000000 0.18075715 1.0 O O22 1 0.20673041 0.50000000 0.61924285 1.0 O O23 1 0.29389390 0.00000000 0.38395158 1.0 O O24 1 0.29872665 0.00000000 0.81052369 1.0 O O25 1 0.40899161 0.50000000 0.02857738 1.0 O O26 1 0.39112939 0.50000000 0.56526838 1.0 O O27 1 0.49920312 0.00000000 0.23176939 1.0 O O28 1 0.50000895 0.00000000 0.76311737 1.0 O O29 1 0.60697403 0.50000000 0.43012182 1.0 O O30 1 0.59326754 0.50000000 0.96822329 1.0 O O31 1 0.70017179 0.00000000 0.17298135 1.0 O O32 1 0.69982821 0.00000000 0.62701865 1.0 O O33 1 0.79302597 0.50000000 0.36987818 1.0 O O34 1 0.80673246 0.50000000 0.83177671 1.0 O O35 1 0.89999105 0.00000000 0.03688263 1.0 O O36 1 0.90079688 0.00000000 0.56823061 1.0 O O37 1 0.99100839 0.50000000 0.77142262 1.0