# generated using pymatgen data_LiCo2(PO4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.76691000 _cell_length_b 8.70159300 _cell_length_c 12.02927822 _cell_angle_alpha 89.70706302 _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 917.65451927 _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 0.78932600 0.83436600 0.49610500 1.0 Li Li1 1 0.72776600 0.96185100 0.06860200 1.0 Li Li2 1 0.22776600 0.03814900 0.93139800 1.0 Li Li3 1 0.28932600 0.16563400 0.50389500 1.0 Co Co4 1 0.46096000 0.49822300 0.63085600 1.0 Co Co5 1 0.03779600 0.49842600 0.87280800 1.0 Co Co6 1 0.53779600 0.50157400 0.12719200 1.0 Co Co7 1 0.96096000 0.50177700 0.36914400 1.0 Co Co8 1 0.04489700 0.00029200 0.13914700 1.0 Co Co9 1 0.46490100 0.99111000 0.36340400 1.0 Co Co10 1 0.96490100 0.00889000 0.63659600 1.0 Co Co11 1 0.54489700 0.99970800 0.86085300 1.0 P P12 1 0.24978700 0.28636800 0.25404000 1.0 P P13 1 0.38787900 0.35405100 0.89490600 1.0 P P14 1 0.10561300 0.36067900 0.60517800 1.0 P P15 1 0.60561300 0.63932100 0.39482200 1.0 P P16 1 0.88787900 0.64594900 0.10509400 1.0 P P17 1 0.74978700 0.71363200 0.74596000 1.0 P P18 1 0.25018400 0.78479400 0.75148500 1.0 P P19 1 0.11289600 0.85569300 0.39764600 1.0 P P20 1 0.39608200 0.85350900 0.10120900 1.0 P P21 1 0.89608200 0.14649100 0.89879100 1.0 P P22 1 0.61289600 0.14430700 0.60235400 1.0 P P23 1 0.75018400 0.21520600 0.24851500 1.0 O O24 1 0.85149100 0.30874400 0.32581900 1.0 O O25 1 0.66253300 0.32012500 0.16560300 1.0 O O26 1 0.90231800 0.32399700 0.90261300 1.0 O O27 1 0.59798100 0.32006100 0.59321600 1.0 O O28 1 0.36380300 0.37768000 0.18210700 1.0 O O29 1 0.22057800 0.39302000 0.92373600 1.0 O O30 1 0.14742100 0.40130400 0.31586100 1.0 O O31 1 0.42693000 0.40748400 0.77679500 1.0 O O32 1 0.06417300 0.41423100 0.72130000 1.0 O O33 1 0.27419000 0.39288000 0.57319500 1.0 O O34 1 0.99291600 0.42987900 0.51954600 1.0 O O35 1 0.50031400 0.42871300 0.97764200 1.0 O O36 1 0.00031400 0.57128700 0.02235800 1.0 O O37 1 0.49291600 0.57012100 0.48045400 1.0 O O38 1 0.77419000 0.60712000 0.42680500 1.0 O O39 1 0.56417300 0.58576900 0.27870000 1.0 O O40 1 0.92693000 0.59251600 0.22320500 1.0 O O41 1 0.64742100 0.59869600 0.68413900 1.0 O O42 1 0.72057800 0.60698000 0.07626400 1.0 O O43 1 0.86380300 0.62232000 0.81789300 1.0 O O44 1 0.09798100 0.67993900 0.40678400 1.0 O O45 1 0.40231800 0.67600300 0.09738700 1.0 O O46 1 0.16253300 0.67987500 0.83439700 1.0 O O47 1 0.35149100 0.69125600 0.67418100 1.0 O O48 1 0.65074700 0.80753500 0.82677700 1.0 O O49 1 0.82969400 0.81422000 0.65806000 1.0 O O50 1 0.59709200 0.81822300 0.40863800 1.0 O O51 1 0.90496500 0.82249800 0.09302900 1.0 O O52 1 0.13316200 0.87609400 0.68088600 1.0 O O53 1 0.27479500 0.90808700 0.43052400 1.0 O O54 1 0.33785400 0.90449900 0.82210100 1.0 O O55 1 0.07824500 0.90953400 0.27705400 1.0 O O56 1 0.43619700 0.90944000 0.21916100 1.0 O O57 1 0.23651400 0.91081300 0.06693600 1.0 O O58 1 0.51851300 0.91989100 0.02036400 1.0 O O59 1 0.99058700 0.92531100 0.47589000 1.0 O O60 1 0.49058700 0.07468900 0.52411000 1.0 O O61 1 0.01851300 0.08010900 0.97963600 1.0 O O62 1 0.73651400 0.08918700 0.93306400 1.0 O O63 1 0.93619700 0.09056000 0.78083900 1.0 O O64 1 0.57824500 0.09046600 0.72294600 1.0 O O65 1 0.83785400 0.09550100 0.17789900 1.0 O O66 1 0.77479500 0.09191300 0.56947600 1.0 O O67 1 0.63316200 0.12390600 0.31911400 1.0 O O68 1 0.40496500 0.17750200 0.90697100 1.0 O O69 1 0.09709200 0.18177700 0.59136200 1.0 O O70 1 0.32969400 0.18578000 0.34194000 1.0 O O71 1 0.15074700 0.19246500 0.17322300 1.0