# generated using pymatgen data_Li8MnCo7(PO4)12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66353200 _cell_length_b 8.75719850 _cell_length_c 12.09954014 _cell_angle_alpha 90.04182815 _cell_angle_beta 90.19186801 _cell_angle_gamma 90.13552575 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li8MnCo7(PO4)12 _chemical_formula_sum 'Li8 Mn1 Co7 P12 O48' _cell_volume 917.96320592 _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 0.21702500 0.27531500 0.81667800 1.0 Li Li1 1 0.21744900 0.22496000 0.18365400 1.0 Li Li2 1 0.28326200 0.77450500 0.68226700 1.0 Li Li3 1 0.28203900 0.72368600 0.31781100 1.0 Li Li4 1 0.71629100 0.27535600 0.68276300 1.0 Li Li5 1 0.71489700 0.21889800 0.31793100 1.0 Li Li6 1 0.78290100 0.77498900 0.81651400 1.0 Li Li7 1 0.78466100 0.72432700 0.18166900 1.0 Mn Mn8 1 0.75220300 0.53803900 0.38724600 1.0 Co Co9 1 0.24844900 0.04096000 0.38970500 1.0 Co Co10 1 0.24964800 0.45919000 0.61107700 1.0 Co Co11 1 0.25122500 0.95813100 0.88835000 1.0 Co Co12 1 0.25043700 0.54123300 0.11239100 1.0 Co Co13 1 0.74808600 0.45819000 0.88829100 1.0 Co Co14 1 0.74913000 0.04091200 0.11132100 1.0 Co Co15 1 0.74993100 0.96166100 0.61136400 1.0 P P16 1 0.03473100 0.74953600 0.49956400 1.0 P P17 1 0.10541300 0.60603300 0.85382000 1.0 P P18 1 0.10621400 0.89357300 0.14721600 1.0 P P19 1 0.39662700 0.39630500 0.35348500 1.0 P P20 1 0.39416500 0.10643000 0.64630700 1.0 P P21 1 0.46221700 0.25053000 0.00028300 1.0 P P22 1 0.53777600 0.75002000 0.99959100 1.0 P P23 1 0.60762900 0.60672400 0.64477900 1.0 P P24 1 0.60468100 0.89013000 0.35495800 1.0 P P25 1 0.89417200 0.39262900 0.14944200 1.0 P P26 1 0.89484300 0.10692400 0.85379800 1.0 P P27 1 0.96126000 0.25284200 0.50024800 1.0 O O28 1 0.05770300 0.36266600 0.57110600 1.0 O O29 1 0.05519800 0.14714600 0.42589100 1.0 O O30 1 0.07360700 0.10323200 0.84492900 1.0 O O31 1 0.07265900 0.39613600 0.15785400 1.0 O O32 1 0.14384400 0.83569100 0.41893100 1.0 O O33 1 0.14533000 0.66237200 0.57883300 1.0 O O34 1 0.15523300 0.56386300 0.97219200 1.0 O O35 1 0.15605800 0.93744700 0.02985900 1.0 O O36 1 0.16133800 0.76737800 0.82052800 1.0 O O37 1 0.16202300 0.73261900 0.18022500 1.0 O O38 1 0.17406800 0.48500600 0.77426800 1.0 O O39 1 0.17421200 0.01512100 0.22820200 1.0 O O40 1 0.32556200 0.98432600 0.72503000 1.0 O O41 1 0.32849900 0.51695500 0.27323900 1.0 O O42 1 0.34614800 0.23338600 0.32021700 1.0 O O43 1 0.33723000 0.26719000 0.67870000 1.0 O O44 1 0.34730400 0.43724300 0.47103900 1.0 O O45 1 0.34286200 0.06364900 0.52725600 1.0 O O46 1 0.35398200 0.16335400 0.91952000 1.0 O O47 1 0.35248400 0.33706300 0.07962600 1.0 O O48 1 0.42714000 0.89065900 0.34494900 1.0 O O49 1 0.42823900 0.60247800 0.65286400 1.0 O O50 1 0.44114400 0.85991500 0.92873500 1.0 O O51 1 0.44172000 0.64138500 0.07098800 1.0 O O52 1 0.55965800 0.35994200 0.92908300 1.0 O O53 1 0.55897000 0.14156200 0.07161500 1.0 O O54 1 0.57769100 0.39856700 0.34370200 1.0 O O55 1 0.57231300 0.10432100 0.65510900 1.0 O O56 1 0.64602300 0.66327400 0.91936300 1.0 O O57 1 0.64796000 0.83663900 0.07978300 1.0 O O58 1 0.65621300 0.93402000 0.47243700 1.0 O O59 1 0.65556600 0.56368700 0.52567900 1.0 O O60 1 0.66332600 0.76739400 0.67823800 1.0 O O61 1 0.66310500 0.72664300 0.32302200 1.0 O O62 1 0.67536500 0.48401700 0.72371500 1.0 O O63 1 0.67532900 0.00835000 0.27427000 1.0 O O64 1 0.82584200 0.98588100 0.77324800 1.0 O O65 1 0.82443400 0.51551200 0.23040500 1.0 O O66 1 0.83835700 0.26830000 0.82128500 1.0 O O67 1 0.83617100 0.23216900 0.18227900 1.0 O O68 1 0.84166300 0.44201300 0.03406000 1.0 O O69 1 0.84556000 0.06453300 0.97178200 1.0 O O70 1 0.85106400 0.34168900 0.41855900 1.0 O O71 1 0.85070500 0.16602300 0.57874700 1.0 O O72 1 0.92715600 0.89674200 0.15563500 1.0 O O73 1 0.92613100 0.60210000 0.84549900 1.0 O O74 1 0.94018500 0.85782900 0.57062100 1.0 O O75 1 0.94026300 0.64048500 0.42436100 1.0