# generated using pymatgen data_Li9(NiO2)10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.33587810 _cell_length_b 7.49991587 _cell_length_c 7.52151894 _cell_angle_alpha 67.80297595 _cell_angle_beta 88.75616608 _cell_angle_gamma 89.11181683 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li9(NiO2)10 _chemical_formula_sum 'Li9 Ni10 O20' _cell_volume 330.83572311 _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 0.69035095 0.30963586 0.80923528 1.0 Li Li1 1 0.20608969 0.79114737 0.80543051 1.0 Li Li2 1 0.40181991 0.59663052 0.60677508 1.0 Li Li3 1 0.89486320 0.10427159 0.59963728 1.0 Li Li4 1 0.10513680 0.89572841 0.40036272 1.0 Li Li5 1 0.59818009 0.40336948 0.39322492 1.0 Li Li6 1 0.30964905 0.69036414 0.19076472 1.0 Li Li7 1 0.79391031 0.20885263 0.19456949 1.0 Li Li8 1 -0.00000000 0.00000000 -0.00000000 1.0 Ni Ni9 1 0.59841759 0.89901626 0.89963250 1.0 Ni Ni10 1 0.10262291 0.40087656 0.89902472 1.0 Ni Ni11 1 0.79926138 0.69883490 0.70129319 1.0 Ni Ni12 1 -0.00000000 0.50000000 0.50000000 1.0 Ni Ni13 1 0.29839139 0.19697276 0.70079007 1.0 Ni Ni14 1 0.70160861 0.80302724 0.29920993 1.0 Ni Ni15 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni16 1 0.89737709 0.59912344 0.10097528 1.0 Ni Ni17 1 0.20073862 0.30116510 0.29870681 1.0 Ni Ni18 1 0.40158241 0.10098374 0.10036750 1.0 O O19 1 0.32067908 0.95299207 0.95376903 1.0 O O20 1 0.87629142 0.84557033 0.84298294 1.0 O O21 1 0.82591477 0.45672248 0.95075891 1.0 O O22 1 0.51505359 0.77861027 0.72816655 1.0 O O23 1 0.37897312 0.33771994 0.84447704 1.0 O O24 1 0.08346300 0.64324840 0.64604576 1.0 O O25 1 0.57948598 0.14477894 0.64275338 1.0 O O26 1 0.77927297 0.94814933 0.44508382 1.0 O O27 1 0.01851604 0.25356731 0.75483224 1.0 O O28 1 0.72063834 0.55617326 0.55634523 1.0 O O29 1 0.27936166 0.44382674 0.44365477 1.0 O O30 1 0.91653700 0.35675160 0.35395424 1.0 O O31 1 0.42051402 0.85522106 0.35724662 1.0 O O32 1 0.22072703 0.05185067 0.55491618 1.0 O O33 1 0.98148396 0.74643269 0.24516776 1.0 O O34 1 0.62102688 0.66228006 0.15552296 1.0 O O35 1 0.48494641 0.22138973 0.27183345 1.0 O O36 1 0.12370858 0.15442967 0.15701706 1.0 O O37 1 0.67932092 0.04700793 0.04623097 1.0 O O38 1 0.17408523 0.54327752 0.04924109 1.0