# generated using pymatgen data_Li7(NiO2)11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.92451300 _cell_length_b 8.62587223 _cell_length_c 9.80664395 _cell_angle_alpha 114.62450048 _cell_angle_beta 94.49397874 _cell_angle_gamma 94.61085755 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li7(NiO2)11 _chemical_formula_sum 'Li7 Ni11 O22' _cell_volume 374.57291463 _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 0.76466300 0.58533100 0.04238800 1.0 Li Li1 1 0.50000000 0.50000000 0.50000000 1.0 Li Li2 1 0.23533700 0.41466900 0.95761200 1.0 Li Li3 1 0.40712000 0.13662600 0.31638800 1.0 Li Li4 1 0.87307400 0.95422800 0.22434100 1.0 Li Li5 1 0.12692600 0.04577200 0.77565900 1.0 Li Li6 1 0.59288000 0.86337400 0.68361200 1.0 Ni Ni7 1 0.68090900 0.72770500 0.36390300 1.0 Ni Ni8 1 0.86342200 0.45339800 0.72325700 1.0 Ni Ni9 1 0.41536100 0.63524500 0.82170900 1.0 Ni Ni10 1 0.58463900 0.36475500 0.17829100 1.0 Ni Ni11 1 0.13657800 0.54660200 0.27674300 1.0 Ni Ni12 1 0.31909100 0.27229500 0.63609700 1.0 Ni Ni13 1 0.77329900 0.09294000 0.54577800 1.0 Ni Ni14 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni15 1 0.03776000 0.18567700 0.09034800 1.0 Ni Ni16 1 0.22670100 0.90706000 0.45422200 1.0 Ni Ni17 1 0.96224000 0.81432300 0.90965200 1.0 O O18 1 0.71288000 0.64342300 0.71620000 1.0 O O19 1 0.65093800 0.78494000 0.00172900 1.0 O O20 1 0.79050000 0.51893800 0.36111100 1.0 O O21 1 0.37673200 0.71568100 0.46406600 1.0 O O22 1 0.54366000 0.44574800 0.83368000 1.0 O O23 1 0.45634000 0.55425200 0.16632000 1.0 O O24 1 0.90049500 0.38373100 0.08617400 1.0 O O25 1 0.99858800 0.74311500 0.27208500 1.0 O O26 1 0.62326800 0.28431900 0.53593400 1.0 O O27 1 0.20950000 0.48106200 0.63888900 1.0 O O28 1 0.09950500 0.61626900 0.91382600 1.0 O O29 1 0.81888300 0.00099700 0.89305400 1.0 O O30 1 0.71033900 0.15919600 0.17955400 1.0 O O31 1 0.28712000 0.35657700 0.28380000 1.0 O O32 1 0.43832300 0.06459300 0.63710600 1.0 O O33 1 0.00141200 0.25688500 0.72791500 1.0 O O34 1 0.91198100 0.90659200 0.56363600 1.0 O O35 1 0.34906200 0.21506000 0.99827100 1.0 O O36 1 0.08801900 0.09340800 0.43636400 1.0 O O37 1 0.56167700 0.93540700 0.36289400 1.0 O O38 1 0.28966100 0.84080400 0.82044600 1.0 O O39 1 0.18111700 0.99900300 0.10694600 1.0