# generated using pymatgen data_Lu4Al18Co5Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.33070200 _cell_length_b 7.33070109 _cell_length_c 9.16059139 _cell_angle_alpha 89.81560266 _cell_angle_beta 89.81561362 _cell_angle_gamma 119.08524448 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu4Al18Co5Au _chemical_formula_sum 'Lu4 Al18 Co5 Au1' _cell_volume 430.19593626 _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 Lu Lu0 1 0.99457545 0.67865640 0.25185845 1.0 Lu Lu1 1 0.00542455 0.32134360 0.74814155 1.0 Lu Lu2 1 0.67865640 0.99457545 0.25185845 1.0 Lu Lu3 1 0.32134360 0.00542455 0.74814155 1.0 Al Al4 1 0.13728968 0.13728968 0.26243884 1.0 Al Al5 1 0.86271032 0.86271032 0.73756116 1.0 Al Al6 1 0.33167970 0.33167970 0.54194082 1.0 Al Al7 1 0.65634773 0.65634773 0.05063785 1.0 Al Al8 1 0.34365227 0.34365227 0.94936215 1.0 Al Al9 1 0.66832030 0.66832030 0.45805918 1.0 Al Al10 1 0.34106591 0.56096929 0.25212380 1.0 Al Al11 1 0.65893409 0.43903071 0.74787620 1.0 Al Al12 1 0.56096929 0.34106591 0.25212380 1.0 Al Al13 1 0.43903071 0.65893409 0.74787620 1.0 Al Al14 1 0.00012130 0.34948070 0.07737117 1.0 Al Al15 1 0.00401255 0.66250955 0.57088647 1.0 Al Al16 1 0.33749045 0.99598745 0.42911353 1.0 Al Al17 1 0.65051930 0.99987870 0.92262883 1.0 Al Al18 1 0.99987870 0.65051930 0.92262883 1.0 Al Al19 1 0.99598745 0.33749045 0.42911353 1.0 Al Al20 1 0.66250955 0.00401255 0.57088647 1.0 Al Al21 1 0.34948070 0.00012130 0.07737117 1.0 Co Co22 1 0.00000000 0.00000000 0.50000000 1.0 Co Co23 1 0.67175468 0.32824532 1.00000000 1.0 Co Co24 1 0.32839005 0.67160995 0.50000000 1.0 Co Co25 1 0.32824532 0.67175468 0.00000000 1.0 Co Co26 1 0.67160995 0.32839005 0.50000000 1.0 Au Au27 1 0.00000000 0.00000000 0.00000000 1.0