# generated using pymatgen data_Li7(NiO2)10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.97400897 _cell_length_b 8.59133572 _cell_length_c 8.59133572 _cell_angle_alpha 68.63414160 _cell_angle_beta 95.34939994 _cell_angle_gamma 84.65060006 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li7(NiO2)10 _chemical_formula_sum 'Li7 Ni10 O20' _cell_volume 337.19735333 _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 0.25000000 0.04989700 0.54989700 1.0 Li Li1 1 0.25000000 0.24372800 0.74372800 1.0 Li Li2 1 0.25000000 0.45627200 0.95627200 1.0 Li Li3 1 0.25000000 0.65010300 0.15010300 1.0 Li Li4 1 0.75000000 0.35000000 0.85000000 1.0 Li Li5 1 0.75000000 0.75067100 0.25067100 1.0 Li Li6 1 0.75000000 0.94932900 0.44932900 1.0 Ni Ni7 1 0.00224800 0.20213300 0.19708000 1.0 Ni Ni8 1 0.99444800 0.40050400 0.40105900 1.0 Ni Ni9 1 0.99751400 0.60118000 0.59881900 1.0 Ni Ni10 1 0.99444800 0.79894100 0.79949600 1.0 Ni Ni11 1 0.00224800 0.00292000 0.99786700 1.0 Ni Ni12 1 0.50555200 0.29949600 0.29894100 1.0 Ni Ni13 1 0.49775200 0.49786700 0.50292000 1.0 Ni Ni14 1 0.49775200 0.69708000 0.70213300 1.0 Ni Ni15 1 0.50555200 0.90105900 0.90050400 1.0 Ni Ni16 1 0.50248600 0.09882000 0.10118100 1.0 O O17 1 0.15448700 0.00949100 0.79547800 1.0 O O18 1 0.13967300 0.20209700 0.99790300 1.0 O O19 1 0.10457400 0.81092100 0.59214500 1.0 O O20 1 0.15448700 0.40452200 0.19050900 1.0 O O21 1 0.10457400 0.60785500 0.38907900 1.0 O O22 1 0.36032700 0.49790300 0.70209700 1.0 O O23 1 0.34551300 0.69050900 0.90452200 1.0 O O24 1 0.39542600 0.09214500 0.31092100 1.0 O O25 1 0.34551300 0.29547800 0.50949100 1.0 O O26 1 0.39542600 0.88907900 0.10785500 1.0 O O27 1 0.61322100 0.12241300 0.89520900 1.0 O O28 1 0.62624000 0.89731300 0.69472600 1.0 O O29 1 0.61322100 0.30479100 0.07758700 1.0 O O30 1 0.64937500 0.70294300 0.49705700 1.0 O O31 1 0.62624000 0.50527400 0.30268700 1.0 O O32 1 0.88677900 0.57758700 0.80479100 1.0 O O33 1 0.88677900 0.39520900 0.62241300 1.0 O O34 1 0.87376000 0.19472600 0.39731300 1.0 O O35 1 0.85062500 0.99705700 0.20294300 1.0 O O36 1 0.87376000 0.80268700 0.00527400 1.0