# generated using pymatgen data_Li8CoO5F _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.29848206 _cell_length_b 10.55721191 _cell_length_c 5.43920368 _cell_angle_alpha 104.69546631 _cell_angle_beta 65.38784396 _cell_angle_gamma 92.99284474 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li8CoO5F _chemical_formula_sum 'Li16 Co2 O10 F2' _cell_volume 267.06861773 _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 0.92083300 0.18413000 0.47032900 1.0 Li Li1 1 0.43343900 0.67657000 0.47883000 1.0 Li Li2 1 0.19747200 0.33190400 0.22813100 1.0 Li Li3 1 0.70325000 0.82991800 0.23532100 1.0 Li Li4 1 0.91184200 0.32443700 0.88310700 1.0 Li Li5 1 0.41860800 0.82072500 0.90178300 1.0 Li Li6 1 0.26272100 0.01644600 0.37643500 1.0 Li Li7 1 0.78250000 0.51028800 0.37473500 1.0 Li Li8 1 0.18631000 0.48281900 0.66633800 1.0 Li Li9 1 0.70519300 0.98086500 0.66186800 1.0 Li Li10 1 0.59951000 0.17056900 0.08325800 1.0 Li Li11 1 0.09788100 0.66903800 0.09574700 1.0 Li Li12 1 0.27942200 0.18376500 0.78976000 1.0 Li Li13 1 0.78735600 0.67847300 0.79813800 1.0 Li Li14 1 0.56768000 0.32954200 0.51580700 1.0 Li Li15 1 0.07785300 0.82178900 0.51681500 1.0 Co Co16 1 0.05797800 0.98126700 0.95175100 1.0 Co Co17 1 0.53721300 0.48666700 0.96677200 1.0 O O18 1 0.88352000 0.38395000 0.58223100 1.0 O O19 1 0.38366600 0.88072700 0.60370900 1.0 O O20 1 0.23118000 0.11982300 0.10625700 1.0 O O21 1 0.73745900 0.61947700 0.11344100 1.0 O O22 1 0.94892800 0.11923900 0.75374500 1.0 O O23 1 0.45448700 0.61216500 0.77258100 1.0 O O24 1 0.55683000 0.38200200 0.20752600 1.0 O O25 1 0.06562900 0.87194700 0.21949100 1.0 O O26 1 0.26599900 0.37839300 0.88773800 1.0 O O27 1 0.77293900 0.87785500 0.89282000 1.0 F F28 1 0.58135700 0.13950800 0.42601700 1.0 F F29 1 0.09094300 0.63570000 0.43951800 1.0