# generated using pymatgen data_LiCo2(PO4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.58015739 _cell_length_b 12.12814482 _cell_length_c 8.75008604 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.14764094 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiCo2(PO4)3 _chemical_formula_sum 'Li4 Co8 P12 O48' _cell_volume 910.54310499 _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 0.70709321 0.68283521 0.72538314 1.0 Li Li1 1 0.72955762 0.31965409 0.77737433 1.0 Li Li2 1 0.77044238 0.18034591 0.27737433 1.0 Li Li3 1 0.79290679 0.81716479 0.22538314 1.0 Co Co4 1 0.24789021 0.62057918 0.53466071 1.0 Co Co5 1 0.25210979 0.87942082 0.03466071 1.0 Co Co6 1 0.24743967 0.11832989 0.46462290 1.0 Co Co7 1 0.25256033 0.38167011 0.96462290 1.0 Co Co8 1 0.75035617 0.61338136 0.04176462 1.0 Co Co9 1 0.74964383 0.88661864 0.54176462 1.0 Co Co10 1 0.74622928 0.11587425 0.95624093 1.0 Co Co11 1 0.75377072 0.38412575 0.45624093 1.0 P P12 1 0.03793400 0.49727187 0.24636488 1.0 P P13 1 0.10449805 0.85524645 0.39148438 1.0 P P14 1 0.10400836 0.14861739 0.11154294 1.0 P P15 1 0.39599164 0.35138261 0.61154294 1.0 P P16 1 0.39550195 0.64475355 0.89148438 1.0 P P17 1 0.46206600 0.00272813 0.74636488 1.0 P P18 1 0.53517804 0.99882940 0.24976050 1.0 P P19 1 0.60499135 0.35392067 0.10584288 1.0 P P20 1 0.60820278 0.64559596 0.39632192 1.0 P P21 1 0.89179722 0.85440404 0.89632192 1.0 P P22 1 0.89500865 0.14607933 0.60584288 1.0 P P23 1 0.96482196 0.50117060 0.74976050 1.0 O O24 1 0.06286400 0.43572846 0.86511950 1.0 O O25 1 0.06601516 0.58054996 0.65286559 1.0 O O26 1 0.07240586 0.86321160 0.90076133 1.0 O O27 1 0.07207748 0.16657503 0.58267816 1.0 O O28 1 0.11841721 0.57770762 0.35628977 1.0 O O29 1 0.14776005 0.97573954 0.42706443 1.0 O O30 1 0.14104594 0.83297896 0.22129211 1.0 O O31 1 0.15159355 0.23916271 0.99677812 1.0 O O32 1 0.16276761 0.43137407 0.16099773 1.0 O O33 1 0.16392652 0.17589729 0.27290484 1.0 O O34 1 0.17439393 0.03875068 0.05971892 1.0 O O35 1 0.19388110 0.77717485 0.49810706 1.0 O O36 1 0.30611890 0.72282515 0.99810706 1.0 O O37 1 0.32560607 0.46124932 0.55971892 1.0 O O38 1 0.33607348 0.32410271 0.77290484 1.0 O O39 1 0.33723239 0.06862593 0.66099773 1.0 O O40 1 0.34840645 0.26083729 0.49677812 1.0 O O41 1 0.35895406 0.66702104 0.72129211 1.0 O O42 1 0.35223995 0.52426046 0.92706443 1.0 O O43 1 0.38158279 0.92229238 0.85628977 1.0 O O44 1 0.42759414 0.63678840 0.40076133 1.0 O O45 1 0.42792252 0.33342497 0.08267816 1.0 O O46 1 0.43398484 0.91945004 0.15286559 1.0 O O47 1 0.43713600 0.06427154 0.36511950 1.0 O O48 1 0.56247795 0.93390807 0.63580576 1.0 O O49 1 0.56277142 0.08671235 0.83699166 1.0 O O50 1 0.57394247 0.66303685 0.91105190 1.0 O O51 1 0.57730367 0.35623471 0.61381710 1.0 O O52 1 0.62375053 0.08414823 0.15060167 1.0 O O53 1 0.64582474 0.47357133 0.07401666 1.0 O O54 1 0.65060620 0.31933948 0.27056061 1.0 O O55 1 0.66130319 0.73064496 0.51786773 1.0 O O56 1 0.65993930 0.92759642 0.33001131 1.0 O O57 1 0.66481171 0.68179989 0.23678732 1.0 O O58 1 0.67684956 0.53351874 0.44196730 1.0 O O59 1 0.68972830 0.27814433 0.98867829 1.0 O O60 1 0.81027170 0.22185567 0.48867829 1.0 O O61 1 0.82315044 0.96648126 0.94196730 1.0 O O62 1 0.83518829 0.81820011 0.73678732 1.0 O O63 1 0.84006070 0.57240358 0.83001131 1.0 O O64 1 0.83869681 0.76935504 0.01786773 1.0 O O65 1 0.84939380 0.18066052 0.77056061 1.0 O O66 1 0.85417526 0.02642867 0.57401666 1.0 O O67 1 0.87624947 0.41585177 0.65060167 1.0 O O68 1 0.92605753 0.83696315 0.41105190 1.0 O O69 1 0.92269633 0.14376529 0.11381710 1.0 O O70 1 0.93722858 0.41328765 0.33699166 1.0 O O71 1 0.93752205 0.56609193 0.13580576 1.0