# generated using pymatgen data_LiCo5O7F _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.84793105 _cell_length_b 5.87889863 _cell_length_c 10.34644507 _cell_angle_alpha 73.39097674 _cell_angle_beta 91.31699298 _cell_angle_gamma 61.38988404 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiCo5O7F _chemical_formula_sum 'Li2 Co10 O14 F2' _cell_volume 293.79159413 _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 0.01930400 0.01349500 0.00843600 1.0 Li Li1 1 0.51827500 0.00965700 0.50407000 1.0 Co Co2 1 0.86360400 0.23850200 0.62009800 1.0 Co Co3 1 0.43959700 0.62863400 0.81314800 1.0 Co Co4 1 0.68270000 0.61774000 0.06481000 1.0 Co Co5 1 0.42376000 0.12689400 0.80969200 1.0 Co Co6 1 0.93547700 0.62357000 0.81123200 1.0 Co Co7 1 0.35819300 0.24060000 0.12092300 1.0 Co Co8 1 0.94127000 0.62408100 0.31389500 1.0 Co Co9 1 0.17841600 0.61426600 0.56344900 1.0 Co Co10 1 0.92527900 0.12757100 0.30907800 1.0 Co Co11 1 0.43712600 0.61436500 0.30805600 1.0 O O12 1 0.56277100 0.37697800 0.18402200 1.0 O O13 1 0.07616400 0.36918400 0.68584100 1.0 O O14 1 0.01838600 0.38209000 0.19210100 1.0 O O15 1 0.52685900 0.38635700 0.68749200 1.0 O O16 1 0.57425000 0.82792000 0.19288500 1.0 O O17 1 0.06674500 0.83361200 0.69388000 1.0 O O18 1 0.79962200 0.37779800 0.41622700 1.0 O O19 1 0.29613700 0.39537500 0.91685000 1.0 O O20 1 0.08154800 0.87308000 0.21215200 1.0 O O21 1 0.58216300 0.85441600 0.71055900 1.0 O O22 1 0.30039000 0.41798100 0.42469000 1.0 O O23 1 0.80812400 0.42564000 0.93601300 1.0 O O24 1 0.85167800 0.86866800 0.42945700 1.0 O O25 1 0.35796500 0.86295300 0.93711800 1.0 F F26 1 0.31759800 0.87055300 0.44651500 1.0 F F27 1 0.80660600 0.89802500 0.93731700 1.0