# generated using pymatgen data_Li5(NiO2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.97968517 _cell_length_b 5.97968517 _cell_length_c 9.62678300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 122.58687632 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li5(NiO2)4 _chemical_formula_sum 'Li10 Ni8 O16' _cell_volume 290.03258389 _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 0.98849800 0.01150200 0.48530800 1.0 Li Li1 1 0.01150200 0.98849800 0.98530800 1.0 Li Li2 1 0.81803800 0.61569000 0.55843900 1.0 Li Li3 1 0.67878500 0.32121500 0.78230700 1.0 Li Li4 1 0.79918500 0.20081500 0.54506000 1.0 Li Li5 1 0.38431000 0.18196200 0.55843900 1.0 Li Li6 1 0.61569000 0.81803800 0.05843900 1.0 Li Li7 1 0.32121500 0.67878500 0.28230700 1.0 Li Li8 1 0.20081500 0.79918500 0.04506000 1.0 Li Li9 1 0.18196200 0.38431000 0.05843900 1.0 Ni Ni10 1 0.66737300 0.33262700 0.03350300 1.0 Ni Ni11 1 0.33262700 0.66737300 0.53350300 1.0 Ni Ni12 1 0.82612100 0.67042700 0.28626800 1.0 Ni Ni13 1 0.82351900 0.17648100 0.28676300 1.0 Ni Ni14 1 0.32957300 0.17387900 0.28626800 1.0 Ni Ni15 1 0.67042700 0.82612100 0.78626800 1.0 Ni Ni16 1 0.17648100 0.82351900 0.78676300 1.0 Ni Ni17 1 0.17387900 0.32957300 0.78626800 1.0 O O18 1 0.00740000 0.99260000 0.68070700 1.0 O O19 1 0.99260000 0.00740000 0.18070700 1.0 O O20 1 0.83911600 0.64824100 0.91425900 1.0 O O21 1 0.97460300 0.49397000 0.15792800 1.0 O O22 1 0.85321100 0.14678900 0.90212400 1.0 O O23 1 0.50905300 0.49094700 0.16777400 1.0 O O24 1 0.65786000 0.34214000 0.39924200 1.0 O O25 1 0.50603000 0.02539700 0.15792800 1.0 O O26 1 0.64824100 0.83911600 0.41425900 1.0 O O27 1 0.35175900 0.16088400 0.91425900 1.0 O O28 1 0.49397000 0.97460300 0.65792800 1.0 O O29 1 0.49094700 0.50905300 0.66777400 1.0 O O30 1 0.34214000 0.65786000 0.89924200 1.0 O O31 1 0.14678900 0.85321100 0.40212400 1.0 O O32 1 0.02539700 0.50603000 0.65792800 1.0 O O33 1 0.16088400 0.35175900 0.41425900 1.0