# generated using pymatgen data_Li2Ni5O9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.48162800 _cell_length_b 7.59951960 _cell_length_c 7.71692157 _cell_angle_alpha 114.97249351 _cell_angle_beta 87.33067379 _cell_angle_gamma 114.41155603 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Ni5O9 _chemical_formula_sum 'Li4 Ni10 O18' _cell_volume 309.98263324 _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 0.54387800 0.70445500 0.04226400 1.0 Li Li1 1 0.32672300 0.83277100 0.83030900 1.0 Li Li2 1 0.98965200 0.51942200 0.48195400 1.0 Li Li3 1 0.45182000 0.27847200 0.94907800 1.0 Ni Ni4 1 0.22138200 0.89161900 0.22057900 1.0 Ni Ni5 1 0.45005600 0.77866500 0.44219900 1.0 Ni Ni6 1 0.11006800 0.44135800 0.10907600 1.0 Ni Ni7 1 0.66914700 0.66196000 0.66161100 1.0 Ni Ni8 1 0.33545400 0.33265400 0.33219400 1.0 Ni Ni9 1 0.98881300 0.00143700 0.00164000 1.0 Ni Ni10 1 0.89438700 0.55475200 0.88835300 1.0 Ni Ni11 1 0.54935400 0.22079000 0.56664200 1.0 Ni Ni12 1 0.89466200 0.05883800 0.39522800 1.0 Ni Ni13 1 0.78105100 0.11208100 0.77768200 1.0 O O14 1 0.55122900 0.97860500 0.33744800 1.0 O O15 1 0.14630000 0.69237100 0.33579200 1.0 O O16 1 0.88933000 0.82380300 0.12717800 1.0 O O17 1 0.76036500 0.87958600 0.54356400 1.0 O O18 1 0.41269300 0.50191300 0.19543700 1.0 O O19 1 0.68101500 0.90997900 0.88444900 1.0 O O20 1 0.36359900 0.58429100 0.55625200 1.0 O O21 1 0.21035200 0.66235900 0.99070700 1.0 O O22 1 0.80705900 0.36026000 0.00171800 1.0 O O23 1 0.97308600 0.72845300 0.75778500 1.0 O O24 1 0.63720100 0.40736600 0.44123800 1.0 O O25 1 0.30152200 0.08797200 0.10288000 1.0 O O26 1 0.58286200 0.46376700 0.79988600 1.0 O O27 1 0.23195900 0.13664500 0.44307600 1.0 O O28 1 0.08130700 0.18981800 0.88610400 1.0 O O29 1 0.02992700 0.26130100 0.26684600 1.0 O O30 1 0.87393400 0.28646800 0.65048600 1.0 O O31 1 0.47859300 0.04337800 0.69908800 1.0