# generated using pymatgen data_Li3MnFeCo(PO4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.10363400 _cell_length_b 10.43335600 _cell_length_c 14.30654264 _cell_angle_alpha 89.68761494 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3MnFeCo(PO4)3 _chemical_formula_sum 'Li12 Mn4 Fe4 Co4 P12 O48' _cell_volume 911.04692892 _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 0.75025300 0.00344000 0.66603100 1.0 Li Li1 1 0.24961900 0.00266000 0.99998200 1.0 Li Li2 1 0.75038100 0.00266000 0.99998200 1.0 Li Li3 1 0.25064400 0.00209600 0.33340500 1.0 Li Li4 1 0.74935600 0.00209600 0.33340500 1.0 Li Li5 1 0.24974700 0.00344000 0.66603100 1.0 Li Li6 1 0.24844100 0.49685200 0.49971500 1.0 Li Li7 1 0.75155900 0.49685200 0.49971500 1.0 Li Li8 1 0.24989300 0.49752300 0.16731500 1.0 Li Li9 1 0.75010700 0.49752300 0.16731500 1.0 Li Li10 1 0.25109200 0.49793200 0.83333000 1.0 Li Li11 1 0.74890800 0.49793200 0.83333000 1.0 Mn Mn12 1 0.50000000 0.78219200 0.49279600 1.0 Mn Mn13 1 0.50000000 0.78161900 0.82666800 1.0 Mn Mn14 1 0.00000000 0.71972100 0.65980700 1.0 Mn Mn15 1 0.00000000 0.71927500 0.99380400 1.0 Fe Fe16 1 0.50000000 0.78255000 0.15966600 1.0 Fe Fe17 1 0.00000000 0.71861800 0.32544000 1.0 Fe Fe18 1 0.50000000 0.27950200 0.00916700 1.0 Fe Fe19 1 0.50000000 0.27970800 0.34303800 1.0 Co Co20 1 0.50000000 0.28478600 0.68143900 1.0 Co Co21 1 0.00000000 0.22330600 0.84077600 1.0 Co Co22 1 0.00000000 0.21793100 0.50536700 1.0 Co Co23 1 0.00000000 0.21771300 0.17381900 1.0 P P24 1 0.00000000 0.91147700 0.80564100 1.0 P P25 1 0.00000000 0.90846700 0.14063100 1.0 P P26 1 0.00000000 0.90879000 0.47053200 1.0 P P27 1 0.50000000 0.59162400 0.30561900 1.0 P P28 1 0.50000000 0.58860000 0.63911400 1.0 P P29 1 0.50000000 0.59115000 0.97271400 1.0 P P30 1 0.00000000 0.40374600 0.36014100 1.0 P P31 1 0.00000000 0.40255700 0.02780300 1.0 P P32 1 0.00000000 0.40305400 0.69360300 1.0 P P33 1 0.50000000 0.09752800 0.86079600 1.0 P P34 1 0.50000000 0.09633200 0.19413100 1.0 P P35 1 0.50000000 0.09863300 0.52719500 1.0 O O36 1 0.50000000 0.95832300 0.23624700 1.0 O O37 1 0.50000000 0.95997500 0.56909900 1.0 O O38 1 0.50000000 0.95932600 0.90240200 1.0 O O39 1 0.00000000 0.90417900 0.57796300 1.0 O O40 1 0.00000000 0.90571900 0.91312000 1.0 O O41 1 0.00000000 0.90544100 0.24786900 1.0 O O42 1 0.20262600 0.83752500 0.09658000 1.0 O O43 1 0.79737400 0.83752500 0.09658000 1.0 O O44 1 0.20142200 0.83820700 0.42572300 1.0 O O45 1 0.79857800 0.83820700 0.42572300 1.0 O O46 1 0.20157500 0.84084700 0.76071100 1.0 O O47 1 0.79842500 0.84084700 0.76071100 1.0 O O48 1 0.70184900 0.65824800 0.59394300 1.0 O O49 1 0.29815100 0.65824800 0.59394300 1.0 O O50 1 0.70232100 0.66329500 0.26105400 1.0 O O51 1 0.29767900 0.66329500 0.26105400 1.0 O O52 1 0.70218300 0.66108200 0.92755200 1.0 O O53 1 0.29781700 0.66108200 0.92755200 1.0 O O54 1 0.50000000 0.59424600 0.41285600 1.0 O O55 1 0.50000000 0.59541000 0.08015000 1.0 O O56 1 0.50000000 0.59318000 0.74648600 1.0 O O57 1 0.00000000 0.54194700 0.40092100 1.0 O O58 1 0.00000000 0.53979100 0.06927000 1.0 O O59 1 0.00000000 0.53995100 0.73656200 1.0 O O60 1 0.50000000 0.45316100 0.26523100 1.0 O O61 1 0.50000000 0.45323100 0.93188800 1.0 O O62 1 0.50000000 0.44888700 0.60056500 1.0 O O63 1 0.00000000 0.40050500 0.25267000 1.0 O O64 1 0.00000000 0.40046500 0.92024600 1.0 O O65 1 0.00000000 0.40203500 0.58654300 1.0 O O66 1 0.20191600 0.33142700 0.07241400 1.0 O O67 1 0.20190100 0.33315600 0.40552100 1.0 O O68 1 0.20095000 0.33114600 0.73852600 1.0 O O69 1 0.79905000 0.33114600 0.73852600 1.0 O O70 1 0.79808400 0.33142700 0.07241400 1.0 O O71 1 0.79809900 0.33315600 0.40552100 1.0 O O72 1 0.70422000 0.16667000 0.90460300 1.0 O O73 1 0.29578000 0.16667000 0.90460300 1.0 O O74 1 0.70322700 0.16737600 0.23782100 1.0 O O75 1 0.70602100 0.16630400 0.56970300 1.0 O O76 1 0.29677300 0.16737600 0.23782100 1.0 O O77 1 0.29397900 0.16630400 0.56970300 1.0 O O78 1 0.50000000 0.10219400 0.75297300 1.0 O O79 1 0.50000000 0.10105600 0.41876600 1.0 O O80 1 0.50000000 0.09676000 0.08653100 1.0 O O81 1 0.00000000 0.04991700 0.76547000 1.0 O O82 1 0.00000000 0.04642900 0.09856600 1.0 O O83 1 0.00000000 0.04741600 0.43004700 1.0