# generated using pymatgen data_LiNiO2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.73613994 _cell_length_b 8.27492813 _cell_length_c 5.76353982 _cell_angle_alpha 89.82659931 _cell_angle_beta 90.02340713 _cell_angle_gamma 90.00359430 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiNiO2 _chemical_formula_sum 'Li8 Ni8 O16' _cell_volume 273.57174506 _cell_formula_units_Z 8 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 0.49922600 0.00006100 0.99998200 1.0 Li Li1 1 0.00115500 0.49996500 0.49996900 1.0 Li Li2 1 0.49883600 0.49995300 0.99997600 1.0 Li Li3 1 0.00049000 0.00003500 0.50003200 1.0 Li Li4 1 0.74936200 0.24811800 0.25063200 1.0 Li Li5 1 0.25045700 0.75214900 0.74966900 1.0 Li Li6 1 0.25054500 0.24784600 0.25034300 1.0 Li Li7 1 0.74941100 0.75188900 0.74939500 1.0 Ni Ni8 1 0.50073200 0.00001000 0.50001000 1.0 Ni Ni9 1 0.50092400 0.49997700 0.49989200 1.0 Ni Ni10 1 0.99946400 0.00005200 0.00009800 1.0 Ni Ni11 1 0.99886900 0.49996300 0.99995900 1.0 Ni Ni12 1 0.74998900 0.74966000 0.24984400 1.0 Ni Ni13 1 0.25036600 0.24970300 0.74961300 1.0 Ni Ni14 1 0.25039000 0.75027100 0.25045000 1.0 Ni Ni15 1 0.74996500 0.25033000 0.75018400 1.0 O O16 1 0.50166200 0.75015200 0.03032700 1.0 O O17 1 0.99853200 0.25014100 0.53044000 1.0 O O18 1 0.50136100 0.24986000 0.96967200 1.0 O O19 1 0.99832000 0.74986100 0.46958300 1.0 O O20 1 0.52362700 0.24848900 0.51026800 1.0 O O21 1 0.97679500 0.74526600 0.00877700 1.0 O O22 1 0.52343700 0.75148900 0.48974600 1.0 O O23 1 0.97641900 0.25476100 0.99121500 1.0 O O24 1 0.25335900 0.51327100 0.25341000 1.0 O O25 1 0.75471300 0.02263800 0.75556500 1.0 O O26 1 0.74674400 0.52105800 0.25331300 1.0 O O27 1 0.24491100 0.01412600 0.75532800 1.0 O O28 1 0.74660900 0.47901200 0.74649900 1.0 O O29 1 0.24515000 0.98599800 0.24491000 1.0 O O30 1 0.25328500 0.48650700 0.74660100 1.0 O O31 1 0.75489400 0.97738700 0.24430000 1.0