# generated using pymatgen data_Li13Ni9O22 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.37881000 _cell_length_b 6.41955922 _cell_length_c 10.00723902 _cell_angle_alpha 96.32255570 _cell_angle_beta 104.55397270 _cell_angle_gamma 108.47790282 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li13Ni9O22 _chemical_formula_sum 'Li13 Ni9 O22' _cell_volume 368.06455250 _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 0.08712600 0.45065500 0.63559700 1.0 Li Li1 1 0.82088900 0.08807300 0.72766600 1.0 Li Li2 1 0.18113400 0.90801000 0.77314100 1.0 Li Li3 1 0.27438500 0.36362900 0.90829600 1.0 Li Li4 1 0.54052300 0.73444300 0.81845100 1.0 Li Li5 1 0.00000000 0.00000000 0.00000000 1.0 Li Li6 1 0.72561500 0.63637100 0.09170400 1.0 Li Li7 1 0.45947700 0.26555700 0.18154900 1.0 Li Li8 1 0.81886600 0.09199000 0.22685900 1.0 Li Li9 1 0.91287400 0.54934500 0.36440300 1.0 Li Li10 1 0.17911100 0.91192700 0.27233400 1.0 Li Li11 1 0.64118200 0.18176600 0.45356200 1.0 Li Li12 1 0.35881800 0.81823400 0.54643800 1.0 Ni Ni13 1 0.45333900 0.26653300 0.68051700 1.0 Ni Ni14 1 0.90821300 0.54231200 0.86286200 1.0 Ni Ni15 1 0.63593400 0.18029200 0.95458100 1.0 Ni Ni16 1 0.09178700 0.45768800 0.13713800 1.0 Ni Ni17 1 0.36406600 0.81970800 0.04541900 1.0 Ni Ni18 1 0.27076200 0.36224200 0.40778500 1.0 Ni Ni19 1 0.54666100 0.73346700 0.31948300 1.0 Ni Ni20 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni21 1 0.72923800 0.63775800 0.59221500 1.0 O O22 1 0.75462200 0.36449100 0.65705800 1.0 O O23 1 0.41712800 0.52564100 0.60404700 1.0 O O24 1 0.14524200 0.17458100 0.68828900 1.0 O O25 1 0.93602200 0.27785600 0.93103700 1.0 O O26 1 0.50806700 0.02586900 0.76228800 1.0 O O27 1 0.85152900 0.78440300 0.78654200 1.0 O O28 1 0.60569400 0.43869400 0.88881700 1.0 O O29 1 0.39430600 0.56130600 0.11118300 1.0 O O30 1 0.21972700 0.64204300 0.85712900 1.0 O O31 1 0.78027300 0.35795700 0.14287100 1.0 O O32 1 0.34207900 0.08321500 0.98414900 1.0 O O33 1 0.14847100 0.21559700 0.21345800 1.0 O O34 1 0.65792100 0.91678500 0.01585100 1.0 O O35 1 0.24537800 0.63550900 0.34294200 1.0 O O36 1 0.06397800 0.72214400 0.06896300 1.0 O O37 1 0.85475800 0.82541900 0.31171100 1.0 O O38 1 0.58287200 0.47435900 0.39595300 1.0 O O39 1 0.97480300 0.26132000 0.43510200 1.0 O O40 1 0.49193300 0.97413100 0.23771200 1.0 O O41 1 0.29501500 0.08619000 0.47405700 1.0 O O42 1 0.02519700 0.73868000 0.56489800 1.0 O O43 1 0.70498500 0.91381000 0.52594300 1.0