# generated using pymatgen data_Na(NiO2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.85829900 _cell_length_b 8.81078300 _cell_length_c 10.86090700 _cell_angle_alpha 90.00000000 _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 273.51947706 _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 0.75000000 0.74081600 0.66579700 1.0 Na Na1 1 0.25000000 0.75918400 0.16579700 1.0 Na Na2 1 0.75000000 0.24081600 0.83420300 1.0 Na Na3 1 0.25000000 0.25918400 0.33420300 1.0 Ni Ni4 1 0.75000000 0.56183900 0.88793900 1.0 Ni Ni5 1 0.75000000 0.58632300 0.40517100 1.0 Ni Ni6 1 0.25000000 0.91367700 0.90517100 1.0 Ni Ni7 1 0.25000000 0.93816100 0.38793900 1.0 Ni Ni8 1 0.75000000 0.06183900 0.61206100 1.0 Ni Ni9 1 0.75000000 0.08632300 0.09482900 1.0 Ni Ni10 1 0.25000000 0.41367700 0.59482900 1.0 Ni Ni11 1 0.25000000 0.43816100 0.11206100 1.0 O O12 1 0.25000000 0.53641400 0.29819100 1.0 O O13 1 0.75000000 0.57301500 0.07684600 1.0 O O14 1 0.25000000 0.61924300 0.51853500 1.0 O O15 1 0.25000000 0.69910900 0.84723500 1.0 O O16 1 0.75000000 0.80089100 0.34723500 1.0 O O17 1 0.75000000 0.88075700 0.01853500 1.0 O O18 1 0.25000000 0.92698500 0.57684600 1.0 O O19 1 0.75000000 0.96358600 0.79819100 1.0 O O20 1 0.25000000 0.03641400 0.20180900 1.0 O O21 1 0.75000000 0.07301500 0.42315400 1.0 O O22 1 0.25000000 0.11924300 0.98146500 1.0 O O23 1 0.25000000 0.19910900 0.65276500 1.0 O O24 1 0.75000000 0.30089100 0.15276500 1.0 O O25 1 0.75000000 0.38075700 0.48146500 1.0 O O26 1 0.25000000 0.42698500 0.92315400 1.0 O O27 1 0.75000000 0.46358600 0.70180900 1.0