# generated using pymatgen data_Al13Co4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.17928400 _cell_length_b 12.37200300 _cell_length_c 14.30622400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al13Co4 _chemical_formula_sum 'Al78 Co24' _cell_volume 1447.70583670 _cell_formula_units_Z 6 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 Al Al0 1 0.50000000 0.99399500 0.31681400 1.0 Al Al1 1 0.00000000 0.00600500 0.81681400 1.0 Al Al2 1 0.50000000 0.89899500 0.47845100 1.0 Al Al3 1 0.00000000 0.10100500 0.97845200 1.0 Al Al4 1 0.50000000 0.09449000 0.12508200 1.0 Al Al5 1 0.00000000 0.90551000 0.62508200 1.0 Al Al6 1 0.50000000 0.08976600 0.93954700 1.0 Al Al7 1 0.00000000 0.91023400 0.43954700 1.0 Al Al8 1 0.50000000 0.86148500 0.16995300 1.0 Al Al9 1 0.00000000 0.13851500 0.66995300 1.0 Al Al10 1 0.50000000 0.18026300 0.65259200 1.0 Al Al11 1 0.00000000 0.81973700 0.15259200 1.0 Al Al12 1 0.50000000 0.19460300 0.33241400 1.0 Al Al13 1 0.00000000 0.80539700 0.83241400 1.0 Al Al14 1 0.50000000 0.75119100 0.91339300 1.0 Al Al15 1 0.00000000 0.24880900 0.41339300 1.0 Al Al16 1 0.50000000 0.60126600 0.34962700 1.0 Al Al17 1 0.00000000 0.39873400 0.84962700 1.0 Al Al18 1 0.50000000 0.63074100 0.65766900 1.0 Al Al19 1 0.00000000 0.36925900 0.15766900 1.0 Al Al20 1 0.50000000 0.32777900 0.17361800 1.0 Al Al21 1 0.00000000 0.67222100 0.67361800 1.0 Al Al22 1 0.50000000 0.41008700 0.89199400 1.0 Al Al23 1 0.00000000 0.58991300 0.39199400 1.0 Al Al24 1 0.50000000 0.50257700 0.50820900 1.0 Al Al25 1 0.00000000 0.49742300 0.00820900 1.0 Al Al26 1 0.50000000 0.40582900 0.70776200 1.0 Al Al27 1 0.00000000 0.59417100 0.20776200 1.0 Al Al28 1 0.50000000 0.30206700 0.48829300 1.0 Al Al29 1 0.00000000 0.69793300 0.98829300 1.0 Al Al30 1 0.50000000 0.90262200 0.74229000 1.0 Al Al31 1 0.00000000 0.09737800 0.24229000 1.0 Al Al32 1 0.50000000 0.59355800 0.08973700 1.0 Al Al33 1 0.00000000 0.40644200 0.58973700 1.0 Al Al34 1 0.72098300 0.79492400 0.59836100 1.0 Al Al35 1 0.27901700 0.79492400 0.59836100 1.0 Al Al36 1 0.77901700 0.20507600 0.09836100 1.0 Al Al37 1 0.22098300 0.20507600 0.09836100 1.0 Al Al38 1 0.70880600 0.09159200 0.78276700 1.0 Al Al39 1 0.29119400 0.09159200 0.78276700 1.0 Al Al40 1 0.79119400 0.90840800 0.28276700 1.0 Al Al41 1 0.20880600 0.90840800 0.28276700 1.0 Al Al42 1 0.73276700 0.92124100 0.90641900 1.0 Al Al43 1 0.26723300 0.92124100 0.90641900 1.0 Al Al44 1 0.76723300 0.07875900 0.40641900 1.0 Al Al45 1 0.23276700 0.07875900 0.40641900 1.0 Al Al46 1 0.75099100 0.75178600 0.41474800 1.0 Al Al47 1 0.24900900 0.75178600 0.41474800 1.0 Al Al48 1 0.74900900 0.24821400 0.91474800 1.0 Al Al49 1 0.25099100 0.24821400 0.91474800 1.0 Al Al50 1 0.72075900 0.01619300 0.59332100 1.0 Al Al51 1 0.27924100 0.01619300 0.59332100 1.0 Al Al52 1 0.77924100 0.98380700 0.09332100 1.0 Al Al53 1 0.22075900 0.98380700 0.09332100 1.0 Al Al54 1 0.72127200 0.77793700 0.04769500 1.0 Al Al55 1 0.27872800 0.77793700 0.04769500 1.0 Al Al56 1 0.77872800 0.22206300 0.54769500 1.0 Al Al57 1 0.22127200 0.22206300 0.54769500 1.0 Al Al58 1 0.71469100 0.40768500 0.04488700 1.0 Al Al59 1 0.28530900 0.40768500 0.04488700 1.0 Al Al60 1 0.78530900 0.59231500 0.54488700 1.0 Al Al61 1 0.21469100 0.59231500 0.54488700 1.0 Al Al62 1 0.72244800 0.70536700 0.23121400 1.0 Al Al63 1 0.27755200 0.70536700 0.23121400 1.0 Al Al64 1 0.77755200 0.29463300 0.73121400 1.0 Al Al65 1 0.22244800 0.29463300 0.73121400 1.0 Al Al66 1 0.72989900 0.58114000 0.92365900 1.0 Al Al67 1 0.27010100 0.58114000 0.92365900 1.0 Al Al68 1 0.77010100 0.41886000 0.42365900 1.0 Al Al69 1 0.22989900 0.41886000 0.42365900 1.0 Al Al70 1 0.72098000 0.48531500 0.23741600 1.0 Al Al71 1 0.27902000 0.48531500 0.23741600 1.0 Al Al72 1 0.77902000 0.51468500 0.73741600 1.0 Al Al73 1 0.22098000 0.51468500 0.73741600 1.0 Al Al74 1 0.72092700 0.72069700 0.77956800 1.0 Al Al75 1 0.27907300 0.72069700 0.77956800 1.0 Al Al76 1 0.77907300 0.27930300 0.27956800 1.0 Al Al77 1 0.22092700 0.27930300 0.27956800 1.0 Co Co78 1 0.50000000 0.10332500 0.49719000 1.0 Co Co79 1 0.00000000 0.89667500 0.99719000 1.0 Co Co80 1 0.50000000 0.91143600 0.01465800 1.0 Co Co81 1 0.00000000 0.08856400 0.51465800 1.0 Co Co82 1 0.50000000 0.79848000 0.32322500 1.0 Co Co83 1 0.00000000 0.20152000 0.82322500 1.0 Co Co84 1 0.50000000 0.23166100 0.81232900 1.0 Co Co85 1 0.00000000 0.76833900 0.31232900 1.0 Co Co86 1 0.50000000 0.39610000 0.33101600 1.0 Co Co87 1 0.00000000 0.60390000 0.83101600 1.0 Co Co88 1 0.50000000 0.58736500 0.81458100 1.0 Co Co89 1 0.00000000 0.41263500 0.31458100 1.0 Co Co90 1 0.50000000 0.26890400 0.01698600 1.0 Co Co91 1 0.00000000 0.73109600 0.51698600 1.0 Co Co92 1 0.50000000 0.69988600 0.50564100 1.0 Co Co93 1 0.00000000 0.30011400 0.00564100 1.0 Co Co94 1 0.72456100 0.09310000 0.23710200 1.0 Co Co95 1 0.27543900 0.09310000 0.23710200 1.0 Co Co96 1 0.77543900 0.90690000 0.73710200 1.0 Co Co97 1 0.22456000 0.90690000 0.73710200 1.0 Co Co98 1 0.72164700 0.40677900 0.59245700 1.0 Co Co99 1 0.27835300 0.40677900 0.59245700 1.0 Co Co100 1 0.77835300 0.59322100 0.09245700 1.0 Co Co101 1 0.22164700 0.59322100 0.09245700 1.0