# generated using pymatgen data_LiCo2(PO4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.78361900 _cell_length_b 8.67038900 _cell_length_c 14.78769356 _cell_angle_alpha 54.58101522 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiCo2(PO4)3 _chemical_formula_sum 'Li4 Co8 P12 O48' _cell_volume 917.77434907 _cell_formula_units_Z 4 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 0.47488600 0.02382800 0.18253500 1.0 Li Li1 1 0.02497300 0.59462800 0.68284200 1.0 Li Li2 1 0.52511400 0.02382800 0.68253500 1.0 Li Li3 1 0.97502700 0.59462800 0.18284200 1.0 Co Co4 1 0.70188600 0.63017000 0.62029500 1.0 Co Co5 1 0.21800800 0.36753200 0.88261500 1.0 Co Co6 1 0.79730200 0.13382700 0.11784000 1.0 Co Co7 1 0.28114100 0.86680900 0.38656900 1.0 Co Co8 1 0.20269800 0.13382700 0.61784000 1.0 Co Co9 1 0.71885900 0.86680900 0.88656900 1.0 Co Co10 1 0.29811400 0.63017000 0.12029500 1.0 Co Co11 1 0.78199200 0.36753200 0.38261500 1.0 P P12 1 0.99870600 0.54219200 0.49623400 1.0 P P13 1 0.85912400 0.25405100 0.85591700 1.0 P P14 1 0.14430700 0.95810800 0.14758000 1.0 P P15 1 0.35667000 0.74954100 0.64581100 1.0 P P16 1 0.64530000 0.03746400 0.35300300 1.0 P P17 1 0.50552900 0.46082600 0.00021900 1.0 P P18 1 0.00129400 0.54219200 0.99623400 1.0 P P19 1 0.85569300 0.95810800 0.64758000 1.0 P P20 1 0.14087600 0.25405100 0.35591700 1.0 P P21 1 0.35470000 0.03746400 0.85300300 1.0 P P22 1 0.64333000 0.74954100 0.14581100 1.0 P P23 1 0.49447100 0.46082600 0.50021900 1.0 O O24 1 0.38229800 0.62493800 0.43458900 1.0 O O25 1 0.59058100 0.47854300 0.58211800 1.0 O O26 1 0.34842600 0.21080300 0.85912900 1.0 O O27 1 0.65642400 0.90660000 0.16422800 1.0 O O28 1 0.90107000 0.55128200 0.58077300 1.0 O O29 1 0.82528200 0.17502700 0.97718600 1.0 O O30 1 0.02337800 0.33003700 0.82210300 1.0 O O31 1 0.26499500 0.92524300 0.23473000 1.0 O O32 1 0.08602600 0.73215800 0.42776200 1.0 O O33 1 0.98379100 0.98275400 0.17832600 1.0 O O34 1 0.19622000 0.13636900 0.03605300 1.0 O O35 1 0.74480000 0.41405800 0.77718400 1.0 O O36 1 0.23994600 0.59073700 0.71903600 1.0 O O37 1 0.69198700 0.85777000 0.46572300 1.0 O O38 1 0.48442100 0.01488400 0.32008800 1.0 O O39 1 0.58376500 0.26470400 0.07062300 1.0 O O40 1 0.52466700 0.67929800 0.67318900 1.0 O O41 1 0.32249700 0.82871100 0.52327800 1.0 O O42 1 0.76140600 0.07657900 0.26294200 1.0 O O43 1 0.39497700 0.46576200 0.91725000 1.0 O O44 1 0.85866100 0.78091100 0.64524000 1.0 O O45 1 0.09523700 0.51923800 0.91684600 1.0 O O46 1 0.16791700 0.10268300 0.33299300 1.0 O O47 1 0.88878400 0.37727000 0.06729200 1.0 O O48 1 0.61770200 0.62493800 0.93458900 1.0 O O49 1 0.34357600 0.90660000 0.66422800 1.0 O O50 1 0.40941900 0.47854300 0.08211800 1.0 O O51 1 0.65157400 0.21080300 0.35912900 1.0 O O52 1 0.09893000 0.55128200 0.08077300 1.0 O O53 1 0.73500500 0.92524300 0.73473000 1.0 O O54 1 0.17471800 0.17502700 0.47718600 1.0 O O55 1 0.97662200 0.33003700 0.32210300 1.0 O O56 1 0.91397400 0.73215800 0.92776200 1.0 O O57 1 0.01620900 0.98275400 0.67832600 1.0 O O58 1 0.80378000 0.13636900 0.53605300 1.0 O O59 1 0.25520000 0.41405800 0.27718400 1.0 O O60 1 0.76005400 0.59073700 0.21903600 1.0 O O61 1 0.30801300 0.85777000 0.96572300 1.0 O O62 1 0.51557900 0.01488400 0.82008800 1.0 O O63 1 0.41623500 0.26470400 0.57062300 1.0 O O64 1 0.23859400 0.07657900 0.76294200 1.0 O O65 1 0.47533300 0.67929800 0.17318900 1.0 O O66 1 0.67750300 0.82871100 0.02327800 1.0 O O67 1 0.60502300 0.46576200 0.41725000 1.0 O O68 1 0.83208300 0.10268300 0.83299300 1.0 O O69 1 0.14133900 0.78091100 0.14524000 1.0 O O70 1 0.90476300 0.51923800 0.41684600 1.0 O O71 1 0.11121600 0.37727000 0.56729200 1.0