# generated using pymatgen data_Li4Nb2Cr3Ni3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.89187703 _cell_length_b 5.89331157 _cell_length_c 9.64295867 _cell_angle_alpha 90.02752939 _cell_angle_beta 90.44014031 _cell_angle_gamma 120.03059939 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Nb2Cr3Ni3O16 _chemical_formula_sum 'Li4 Nb2 Cr3 Ni3 O16' _cell_volume 289.86900972 _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 0.32413200 0.66203200 0.89835100 1.0 Li Li1 1 0.00441200 0.00208300 0.98954000 1.0 Li Li2 1 0.00189100 0.00078000 0.49430400 1.0 Li Li3 1 0.66544200 0.33311700 0.39783800 1.0 Nb Nb4 1 0.33784600 0.66856500 0.49868500 1.0 Nb Nb5 1 0.67725100 0.33881300 0.99722400 1.0 Cr Cr6 1 0.17872700 0.83442400 0.21916800 1.0 Cr Cr7 1 0.17726300 0.34375400 0.21857600 1.0 Cr Cr8 1 0.34884800 0.17400500 0.72474900 1.0 Ni Ni9 1 0.65759100 0.82893400 0.21224300 1.0 Ni Ni10 1 0.82714200 0.65799700 0.71338800 1.0 Ni Ni11 1 0.82699100 0.16909100 0.71344900 1.0 O O12 1 0.17602100 0.83995800 0.59317900 1.0 O O13 1 0.03717300 0.51863900 0.33722100 1.0 O O14 1 0.31316000 0.65671200 0.10680400 1.0 O O15 1 0.01546600 0.00766400 0.30347600 1.0 O O16 1 0.01214900 0.00607600 0.79748200 1.0 O O17 1 0.17590800 0.33583400 0.59331800 1.0 O O18 1 0.47782400 0.96424200 0.33930500 1.0 O O19 1 0.47738900 0.51390900 0.33909100 1.0 O O20 1 0.33536800 0.16780700 0.09936000 1.0 O O21 1 0.67421400 0.83719000 0.59271700 1.0 O O22 1 0.50010100 0.46827900 0.84560000 1.0 O O23 1 0.49987900 0.03151900 0.84527500 1.0 O O24 1 0.64391300 0.32214500 0.61148700 1.0 O O25 1 0.84100500 0.67281800 0.09353900 1.0 O O26 1 0.95213000 0.47601300 0.83890000 1.0 O O27 1 0.84076600 0.16789800 0.09357400 1.0