# generated using pymatgen data_Na(NiO2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.87145300 _cell_length_b 5.77113800 _cell_length_c 12.61878487 _cell_angle_alpha 63.17484079 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na(NiO2)2 _chemical_formula_sum 'Na4 Ni8 O16' _cell_volume 316.58556655 _cell_formula_units_Z 4 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 Na Na0 1 0.51422800 0.00023900 0.24988100 1.0 Na Na1 1 0.85763300 0.49966500 0.75035400 1.0 Na Na2 1 0.14236700 0.49966500 0.25035400 1.0 Na Na3 1 0.48577200 0.00023900 0.74988100 1.0 Ni Ni4 1 0.50068100 0.74948800 0.00345900 1.0 Ni Ni5 1 0.49737100 0.25067700 0.99649900 1.0 Ni Ni6 1 0.50262900 0.25067700 0.49649900 1.0 Ni Ni7 1 0.49931900 0.74948800 0.50345900 1.0 Ni Ni8 1 0.99912700 0.50031700 0.99993900 1.0 Ni Ni9 1 0.99914100 0.99976500 0.99993500 1.0 Ni Ni10 1 0.00087300 0.50031700 0.49993900 1.0 Ni Ni11 1 0.00085900 0.99976500 0.49993500 1.0 O O12 1 0.66982000 0.39854400 0.58888400 1.0 O O13 1 0.67739300 0.09048200 0.90697600 1.0 O O14 1 0.67447000 0.92484400 0.59043100 1.0 O O15 1 0.67441800 0.59097300 0.90869700 1.0 O O16 1 0.83293400 0.67245700 0.08793700 1.0 O O17 1 0.83176700 0.32948200 0.41156000 1.0 O O18 1 0.82101200 0.15081400 0.08613100 1.0 O O19 1 0.81791900 0.85256300 0.41352800 1.0 O O20 1 0.17898800 0.15081400 0.58613100 1.0 O O21 1 0.18208100 0.85256300 0.91352800 1.0 O O22 1 0.16706600 0.67245700 0.58793700 1.0 O O23 1 0.16823300 0.32948200 0.91156000 1.0 O O24 1 0.32558200 0.59097300 0.40869700 1.0 O O25 1 0.32260700 0.09048200 0.40697600 1.0 O O26 1 0.32553000 0.92484400 0.09043100 1.0 O O27 1 0.33018000 0.39854400 0.08888400 1.0