# generated using pymatgen data_U2Al19Co6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.61423282 _cell_length_b 10.61423282 _cell_length_c 8.15856288 _cell_angle_alpha 78.53480461 _cell_angle_beta 78.53480461 _cell_angle_gamma 68.88765755 _symmetry_Int_Tables_number 1 _chemical_formula_structural U2Al19Co6 _chemical_formula_sum 'U4 Al38 Co12' _cell_volume 832.18189865 _cell_formula_units_Z 2 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 U U0 1 0.28114600 0.28114600 0.74550700 1.0 U U1 1 0.71885400 0.71885400 0.25449300 1.0 U U2 1 0.28148900 0.28148900 0.22369100 1.0 U U3 1 0.71851100 0.71851100 0.77630900 1.0 Al Al4 1 0.20064300 0.85322100 0.63715500 1.0 Al Al5 1 0.53376000 0.18581100 0.94585600 1.0 Al Al6 1 0.32948500 0.56628900 0.15496800 1.0 Al Al7 1 0.81426300 0.48446100 0.55140900 1.0 Al Al8 1 0.00189700 0.50287200 0.76055600 1.0 Al Al9 1 0.49712800 0.99810300 0.23944400 1.0 Al Al10 1 0.16757400 0.83242600 0.00000000 1.0 Al Al11 1 0.90979700 0.90979700 0.18566300 1.0 Al Al12 1 0.09020300 0.09020300 0.81433700 1.0 Al Al13 1 0.91759100 0.91759100 0.64483200 1.0 Al Al14 1 0.56628900 0.32948500 0.15496800 1.0 Al Al15 1 0.81418900 0.46624000 0.05414400 1.0 Al Al16 1 0.08240900 0.08240900 0.35516800 1.0 Al Al17 1 0.83242600 0.16757400 0.00000000 1.0 Al Al18 1 0.43371100 0.67051500 0.84503200 1.0 Al Al19 1 0.70041200 0.93103900 0.46692900 1.0 Al Al20 1 0.06896100 0.29958800 0.53307100 1.0 Al Al21 1 0.79935700 0.14677900 0.36284500 1.0 Al Al22 1 0.27887100 0.05433800 0.04628600 1.0 Al Al23 1 0.94566200 0.72112900 0.95371400 1.0 Al Al24 1 0.18581100 0.53376000 0.94585600 1.0 Al Al25 1 0.85322100 0.20064300 0.63715500 1.0 Al Al26 1 0.29958800 0.06896100 0.53307100 1.0 Al Al27 1 0.32782100 0.56328400 0.64823600 1.0 Al Al28 1 0.05433800 0.27887100 0.04628600 1.0 Al Al29 1 0.18573700 0.51553900 0.44859100 1.0 Al Al30 1 0.93103900 0.70041200 0.46692900 1.0 Al Al31 1 0.56328400 0.32782100 0.64823600 1.0 Al Al32 1 0.67051500 0.43371100 0.84503200 1.0 Al Al33 1 0.67217900 0.43671600 0.35176400 1.0 Al Al34 1 0.72112900 0.94566200 0.95371400 1.0 Al Al35 1 0.14677900 0.79935700 0.36284500 1.0 Al Al36 1 0.46624000 0.81418900 0.05414400 1.0 Al Al37 1 0.51553900 0.18573700 0.44859100 1.0 Al Al38 1 0.48446100 0.81426300 0.55140900 1.0 Al Al39 1 0.50287200 0.00189700 0.76055600 1.0 Al Al40 1 0.43671600 0.67217900 0.35176400 1.0 Al Al41 1 0.99810300 0.49712800 0.23944400 1.0 Co Co42 1 0.32040900 0.92185600 0.81105700 1.0 Co Co43 1 0.08155700 0.68664700 0.67008100 1.0 Co Co44 1 0.56406300 0.56406300 0.09250000 1.0 Co Co45 1 0.92185600 0.32040900 0.81105700 1.0 Co Co46 1 0.31335300 0.91844300 0.32991900 1.0 Co Co47 1 0.43593700 0.43593700 0.90750000 1.0 Co Co48 1 0.43904700 0.43904700 0.40513200 1.0 Co Co49 1 0.91844300 0.31335300 0.32991900 1.0 Co Co50 1 0.67959100 0.07814400 0.18894300 1.0 Co Co51 1 0.68664700 0.08155700 0.67008100 1.0 Co Co52 1 0.56095300 0.56095300 0.59486800 1.0 Co Co53 1 0.07814400 0.67959100 0.18894300 1.0