# generated using pymatgen data_Li4Ni5O9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.57941769 _cell_length_b 6.40184935 _cell_length_c 7.59249420 _cell_angle_alpha 85.38460955 _cell_angle_beta 65.06738702 _cell_angle_gamma 65.18329838 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ni5O9 _chemical_formula_sum 'Li8 Ni10 O18' _cell_volume 301.13181740 _cell_formula_units_Z 2 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 0.71997525 0.44846831 0.94893500 1.0 Li Li1 1 0.82322475 0.67123675 0.17290144 1.0 Li Li2 1 0.59656895 0.23287199 0.72962421 1.0 Li Li3 1 0.39454352 0.77451992 0.27674599 1.0 Li Li4 1 0.16779440 0.32993999 0.83049690 1.0 Li Li5 1 0.49555845 0.00377990 0.50272441 1.0 Li Li6 1 0.29075083 0.54639597 0.04945688 1.0 Li Li7 1 0.06591793 0.10650052 0.60472537 1.0 Ni Ni8 1 0.88812221 0.77994222 0.78026373 1.0 Ni Ni9 1 0.94485092 0.88870152 0.38868519 1.0 Ni Ni10 1 0.44467898 0.88869246 0.88859151 1.0 Ni Ni11 1 0.77414882 0.55563294 0.56104225 1.0 Ni Ni12 1 0.33453634 0.66834259 0.66449134 1.0 Ni Ni13 1 0.66519385 0.33397166 0.33230394 1.0 Ni Ni14 1 0.22370230 0.44338558 0.44534949 1.0 Ni Ni15 1 0.55428635 0.10914697 0.11311834 1.0 Ni Ni16 1 0.11479171 0.22203752 0.21632433 1.0 Ni Ni17 1 0.00082943 0.99782294 -0.00295542 1.0 O O18 1 0.95725103 0.47213988 0.69124209 1.0 O O19 1 0.70656462 0.88795905 0.65097201 1.0 O O20 1 0.80380360 0.09065841 0.88260982 1.0 O O21 1 0.54014264 0.56160164 0.79085691 1.0 O O22 1 0.26022058 0.97704102 0.74268517 1.0 O O23 1 0.88532301 0.21104854 0.44833547 1.0 O O24 1 0.58404860 0.65294885 0.43884390 1.0 O O25 1 0.34882771 0.21612967 0.98651076 1.0 O O26 1 0.08510805 0.68684395 0.89495100 1.0 O O27 1 0.93143139 0.30573758 0.08623952 1.0 O O28 1 0.62881116 0.80040867 0.03483391 1.0 O O29 1 0.40824039 0.35989608 0.58651729 1.0 O O30 1 0.13607638 0.77877541 0.51924816 1.0 O O31 1 0.75311965 -0.00109103 0.25839861 1.0 O O32 1 0.48050568 0.41758413 0.19133155 1.0 O O33 1 0.18243868 0.88987001 0.12618613 1.0 O O34 1 0.30475174 0.12446735 0.33857765 1.0 O O35 1 0.00386010 0.56659202 0.32883215 1.0