# generated using pymatgen data_Li8Fe7Ni(PO4)12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.68802000 _cell_length_b 8.82226197 _cell_length_c 12.26899168 _cell_angle_alpha 89.86989584 _cell_angle_beta 89.96682456 _cell_angle_gamma 89.96172818 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li8Fe7Ni(PO4)12 _chemical_formula_sum 'Li8 Fe7 Ni1 P12 O48' _cell_volume 940.39074097 _cell_formula_units_Z 1 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 0.21771400 0.72215300 0.18310800 1.0 Li Li1 1 0.21858200 0.77759300 0.81672100 1.0 Li Li2 1 0.28161000 0.22202600 0.31758400 1.0 Li Li3 1 0.28286200 0.27772700 0.68233900 1.0 Li Li4 1 0.71659800 0.72217300 0.31759700 1.0 Li Li5 1 0.71716500 0.77633000 0.68257700 1.0 Li Li6 1 0.78284400 0.22226900 0.18314000 1.0 Li Li7 1 0.78283500 0.27851700 0.81419600 1.0 Fe Fe8 1 0.24965400 0.95807800 0.61338800 1.0 Fe Fe9 1 0.24849800 0.54150000 0.38681800 1.0 Fe Fe10 1 0.25053500 0.04096500 0.11342600 1.0 Fe Fe11 1 0.25082800 0.45813200 0.88725400 1.0 Fe Fe12 1 0.75038600 0.54061000 0.11216300 1.0 Fe Fe13 1 0.74955200 0.95942000 0.88619100 1.0 Fe Fe14 1 0.74951800 0.04061500 0.38671100 1.0 Ni Ni15 1 0.74892700 0.46052400 0.61408000 1.0 P P16 1 0.03884800 0.25127200 0.50056000 1.0 P P17 1 0.46012700 0.74985900 0.99995700 1.0 P P18 1 0.53960100 0.25000300 0.99989700 1.0 P P19 1 0.96125200 0.74971000 0.50008500 1.0 P P20 1 0.10608500 0.39273000 0.14642500 1.0 P P21 1 0.10621900 0.10709300 0.85325200 1.0 P P22 1 0.39552400 0.60785500 0.64656700 1.0 P P23 1 0.39416100 0.89278600 0.35352100 1.0 P P24 1 0.60539600 0.10857000 0.64677400 1.0 P P25 1 0.60558800 0.39193200 0.35257900 1.0 P P26 1 0.89396300 0.60727600 0.85300500 1.0 P P27 1 0.89401900 0.89228600 0.14637500 1.0 O O28 1 0.05700100 0.64250500 0.42927800 1.0 O O29 1 0.05842300 0.85623000 0.57005300 1.0 O O30 1 0.07281100 0.89528000 0.15522200 1.0 O O31 1 0.07295800 0.60405400 0.84371800 1.0 O O32 1 0.14678200 0.16242100 0.57928600 1.0 O O33 1 0.14741800 0.33864200 0.42130000 1.0 O O34 1 0.15648700 0.43476500 0.03091200 1.0 O O35 1 0.15677900 0.06517700 0.96898500 1.0 O O36 1 0.16235900 0.23237400 0.17945800 1.0 O O37 1 0.16302500 0.26699900 0.82037000 1.0 O O38 1 0.17356900 0.51210300 0.22676000 1.0 O O39 1 0.17317200 0.98715500 0.77311700 1.0 O O40 1 0.32677200 0.01230700 0.27367000 1.0 O O41 1 0.32848000 0.48734100 0.72689200 1.0 O O42 1 0.33800900 0.76781700 0.67909400 1.0 O O43 1 0.33771100 0.73220800 0.32111100 1.0 O O44 1 0.34392800 0.56442300 0.53115300 1.0 O O45 1 0.34257400 0.93446000 0.46922100 1.0 O O46 1 0.35124300 0.83755300 0.07852500 1.0 O O47 1 0.35084400 0.66238900 0.92156600 1.0 O O48 1 0.42627400 0.10394100 0.65449700 1.0 O O49 1 0.42678200 0.39442900 0.34445000 1.0 O O50 1 0.44240000 0.14294400 0.06974800 1.0 O O51 1 0.44272300 0.35731600 0.93040700 1.0 O O52 1 0.55794600 0.64296400 0.06946500 1.0 O O53 1 0.55788900 0.85647300 0.92998800 1.0 O O54 1 0.57284300 0.60632000 0.65690200 1.0 O O55 1 0.57249200 0.89537800 0.34491000 1.0 O O56 1 0.64885500 0.33721200 0.07857600 1.0 O O57 1 0.64922800 0.16291200 0.92139600 1.0 O O58 1 0.65607800 0.06611900 0.53064100 1.0 O O59 1 0.65593000 0.43954300 0.46675400 1.0 O O60 1 0.66296900 0.23224700 0.32048700 1.0 O O61 1 0.66020500 0.26673600 0.68002700 1.0 O O62 1 0.67157000 0.51221700 0.27204400 1.0 O O63 1 0.67239800 0.98725600 0.72626600 1.0 O O64 1 0.82723900 0.01173800 0.22677100 1.0 O O65 1 0.82973600 0.48708900 0.77449500 1.0 O O66 1 0.83727800 0.73210600 0.17905300 1.0 O O67 1 0.83776600 0.76816000 0.82077800 1.0 O O68 1 0.84331400 0.56537500 0.96903000 1.0 O O69 1 0.84325200 0.93420200 0.03067200 1.0 O O70 1 0.85276900 0.66455800 0.57893100 1.0 O O71 1 0.85136600 0.83690300 0.42177800 1.0 O O72 1 0.92752800 0.10391600 0.84450500 1.0 O O73 1 0.92725100 0.39611200 0.15572700 1.0 O O74 1 0.93954000 0.14534500 0.43037500 1.0 O O75 1 0.94714500 0.35427200 0.57534700 1.0