# generated using pymatgen data_Na5Ni9O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.47303154 _cell_length_b 11.59234544 _cell_length_c 5.17342301 _cell_angle_alpha 90.00000140 _cell_angle_beta 70.94197302 _cell_angle_gamma 90.00000059 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na5Ni9O16 _chemical_formula_sum 'Na5 Ni9 O16' _cell_volume 310.23845155 _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 Na Na0 1 0.50000000 0.11869000 0.00000000 1.0 Na Na1 1 0.50000000 0.37500000 0.00000000 1.0 Na Na2 1 0.50000000 0.63131000 0.00000000 1.0 Na Na3 1 0.50000000 0.23937300 0.50000000 1.0 Na Na4 1 0.50000000 0.51062700 0.50000000 1.0 Ni Ni5 1 0.00000000 0.24948000 0.00000000 1.0 Ni Ni6 1 0.00000000 0.75393400 0.00000000 1.0 Ni Ni7 1 0.00000000 0.50052000 0.00000000 1.0 Ni Ni8 1 0.00000000 0.99606600 0.00000000 1.0 Ni Ni9 1 0.00000000 0.62708500 0.50000000 1.0 Ni Ni10 1 0.00000000 0.87500000 0.50000000 1.0 Ni Ni11 1 0.00000000 0.12291500 0.50000000 1.0 Ni Ni12 1 0.00000000 0.37500000 0.50000000 1.0 Ni Ni13 1 0.50000000 0.87500000 0.00000000 1.0 O O14 1 0.19942500 0.49605300 0.26763500 1.0 O O15 1 0.19942500 0.25394700 0.26763500 1.0 O O16 1 0.19864400 0.76083300 0.24131500 1.0 O O17 1 0.19864400 0.98916700 0.24131500 1.0 O O18 1 0.19947800 0.37500000 0.78000000 1.0 O O19 1 0.19127200 0.12140300 0.79128600 1.0 O O20 1 0.20811600 0.87500000 0.79885600 1.0 O O21 1 0.19127200 0.62859700 0.79128600 1.0 O O22 1 0.80052200 0.37500000 0.22000000 1.0 O O23 1 0.80872800 0.12140300 0.20871400 1.0 O O24 1 0.79188400 0.87500000 0.20114400 1.0 O O25 1 0.80872800 0.62859700 0.20871400 1.0 O O26 1 0.80135600 0.76083300 0.75868500 1.0 O O27 1 0.80135600 0.98916700 0.75868500 1.0 O O28 1 0.80057500 0.49605300 0.73236500 1.0 O O29 1 0.80057500 0.25394700 0.73236500 1.0