# generated using pymatgen data_MnFeCo(PO4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.99434300 _cell_length_b 9.86114600 _cell_length_c 14.66399484 _cell_angle_alpha 89.74184763 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural MnFeCo(PO4)3 _chemical_formula_sum 'Mn4 Fe4 Co4 P12 O48' _cell_volume 866.79594261 _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 Mn Mn0 1 0.00000000 0.21256000 0.47699000 1.0 Mn Mn1 1 0.00000000 0.21187900 0.14487100 1.0 Mn Mn2 1 0.50000000 0.28353700 0.97739100 1.0 Mn Mn3 1 0.50000000 0.28492100 0.30936800 1.0 Fe Fe4 1 0.00000000 0.22441800 0.81787500 1.0 Fe Fe5 1 0.50000000 0.28102600 0.65061900 1.0 Fe Fe6 1 0.00000000 0.72660100 0.34718600 1.0 Fe Fe7 1 0.00000000 0.72747700 0.01249200 1.0 Co Co8 1 0.00000000 0.72910200 0.67680600 1.0 Co Co9 1 0.50000000 0.77467600 0.51393500 1.0 Co Co10 1 0.50000000 0.77216300 0.84294500 1.0 Co Co11 1 0.50000000 0.77189400 0.17787500 1.0 P P12 1 0.50000000 0.09949700 0.80439800 1.0 P P13 1 0.50000000 0.09702500 0.47165300 1.0 P P14 1 0.50000000 0.09660100 0.13782300 1.0 P P15 1 0.00000000 0.40094500 0.97109700 1.0 P P16 1 0.00000000 0.39998400 0.30327100 1.0 P P17 1 0.00000000 0.40460800 0.63685700 1.0 P P18 1 0.50000000 0.60215200 0.69956000 1.0 P P19 1 0.50000000 0.60048100 0.36282000 1.0 P P20 1 0.50000000 0.59893300 0.02783300 1.0 P P21 1 0.00000000 0.89870200 0.86220300 1.0 P P22 1 0.00000000 0.90244000 0.53202300 1.0 P P23 1 0.00000000 0.90075200 0.19803700 1.0 O O24 1 0.00000000 0.05570200 0.55323700 1.0 O O25 1 0.00000000 0.05412100 0.21927900 1.0 O O26 1 0.00000000 0.05159800 0.87981600 1.0 O O27 1 0.50000000 0.12104200 0.90844400 1.0 O O28 1 0.50000000 0.11988600 0.24132500 1.0 O O29 1 0.50000000 0.12217500 0.57434300 1.0 O O30 1 0.29846800 0.16570800 0.42194700 1.0 O O31 1 0.70153200 0.16570800 0.42194700 1.0 O O32 1 0.29871400 0.16565300 0.08822000 1.0 O O33 1 0.70128600 0.16565300 0.08822000 1.0 O O34 1 0.70030100 0.17197700 0.75566300 1.0 O O35 1 0.29969900 0.17197700 0.75566300 1.0 O O36 1 0.80152900 0.32720300 0.92096500 1.0 O O37 1 0.19847100 0.32720300 0.92096500 1.0 O O38 1 0.79546700 0.33564600 0.58990200 1.0 O O39 1 0.20453300 0.33564600 0.58990200 1.0 O O40 1 0.79903600 0.32838700 0.25468400 1.0 O O41 1 0.20096400 0.32838700 0.25468400 1.0 O O42 1 0.00000000 0.38070300 0.74039300 1.0 O O43 1 0.00000000 0.37632000 0.40718300 1.0 O O44 1 0.00000000 0.37580800 0.07427600 1.0 O O45 1 0.50000000 0.44958600 0.71748100 1.0 O O46 1 0.50000000 0.44694800 0.38118800 1.0 O O47 1 0.50000000 0.44531300 0.04911800 1.0 O O48 1 0.00000000 0.56003700 0.61904200 1.0 O O49 1 0.00000000 0.55224500 0.95156600 1.0 O O50 1 0.00000000 0.55266600 0.28479000 1.0 O O51 1 0.50000000 0.62079800 0.92410200 1.0 O O52 1 0.50000000 0.62908300 0.59540200 1.0 O O53 1 0.50000000 0.62536300 0.25839200 1.0 O O54 1 0.29856300 0.67238800 0.74856400 1.0 O O55 1 0.70143700 0.67238800 0.74856400 1.0 O O56 1 0.29768000 0.67096600 0.41090400 1.0 O O57 1 0.70232000 0.67096600 0.41090400 1.0 O O58 1 0.29812200 0.67013500 0.07654000 1.0 O O59 1 0.70187800 0.67013500 0.07654000 1.0 O O60 1 0.79856600 0.83133600 0.58153700 1.0 O O61 1 0.20143400 0.83133600 0.58153700 1.0 O O62 1 0.79990600 0.82779400 0.91249000 1.0 O O63 1 0.20009400 0.82779400 0.91249000 1.0 O O64 1 0.79964700 0.82935000 0.24757200 1.0 O O65 1 0.20035300 0.82935000 0.24757200 1.0 O O66 1 0.00000000 0.87527100 0.75853900 1.0 O O67 1 0.00000000 0.88050200 0.42898900 1.0 O O68 1 0.00000000 0.88000500 0.09482400 1.0 O O69 1 0.50000000 0.94172700 0.12111800 1.0 O O70 1 0.50000000 0.94176400 0.45407700 1.0 O O71 1 0.50000000 0.94558700 0.78783900 1.0