# generated using pymatgen data_Li3(NiO2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.96728900 _cell_length_b 6.46454204 _cell_length_c 8.55524588 _cell_angle_alpha 95.09545022 _cell_angle_beta 95.21406172 _cell_angle_gamma 96.65789035 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3(NiO2)8 _chemical_formula_sum 'Li3 Ni8 O16' _cell_volume 270.36367000 _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 0.00000000 0.50000000 0.50000000 1.0 Li Li1 1 0.50018400 0.13552600 0.86521700 1.0 Li Li2 1 0.49981600 0.86447400 0.13478300 1.0 Ni Ni3 1 0.75031100 0.06292800 0.43775800 1.0 Ni Ni4 1 0.75163900 0.56563700 0.93849400 1.0 Ni Ni5 1 0.24986800 0.68585200 0.81138900 1.0 Ni Ni6 1 0.74994800 0.81421800 0.68879100 1.0 Ni Ni7 1 0.25005200 0.18578200 0.31120900 1.0 Ni Ni8 1 0.75013200 0.31414800 0.18861100 1.0 Ni Ni9 1 0.24836100 0.43436300 0.06150600 1.0 Ni Ni10 1 0.24968900 0.93707200 0.56224200 1.0 O O11 1 0.89342700 0.56725200 0.73736200 1.0 O O12 1 0.85305300 0.05503100 0.23376500 1.0 O O13 1 0.62313900 0.56873200 0.13859000 1.0 O O14 1 0.86567300 0.30837400 0.98524200 1.0 O O15 1 0.60100800 0.81548700 0.88998600 1.0 O O16 1 0.60718300 0.06066800 0.63762300 1.0 O O17 1 0.35542100 0.67992600 0.60674500 1.0 O O18 1 0.89391400 0.81274300 0.48907500 1.0 O O19 1 0.10608600 0.18725700 0.51092500 1.0 O O20 1 0.64457900 0.32007400 0.39325500 1.0 O O21 1 0.39281700 0.93933200 0.36237700 1.0 O O22 1 0.39899200 0.18451300 0.11001400 1.0 O O23 1 0.13432700 0.69162600 0.01475800 1.0 O O24 1 0.37686100 0.43126800 0.86141000 1.0 O O25 1 0.14694700 0.94496900 0.76623500 1.0 O O26 1 0.10657300 0.43274800 0.26263800 1.0