# generated using pymatgen data_Y5Mg13Cu5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.74753576 _cell_length_b 9.74753576 _cell_length_c 25.54792700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 155.39378304 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5Mg13Cu5 _chemical_formula_sum 'Y10 Mg26 Cu10' _cell_volume 1010.72876380 _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 Y Y0 1 0.67477500 0.32522500 0.35617800 1.0 Y Y1 1 0.32522500 0.67477500 0.85617800 1.0 Y Y2 1 0.55560900 0.44439100 0.75000000 1.0 Y Y3 1 0.51577000 0.48423000 0.60599500 1.0 Y Y4 1 0.48423000 0.51577000 0.10599500 1.0 Y Y5 1 0.48423000 0.51577000 0.39400500 1.0 Y Y6 1 0.67477500 0.32522500 0.14382200 1.0 Y Y7 1 0.51577000 0.48423000 0.89400500 1.0 Y Y8 1 0.44439100 0.55560900 0.25000000 1.0 Y Y9 1 0.32522500 0.67477500 0.64382200 1.0 Mg Mg10 1 0.38307000 0.61693000 0.98298100 1.0 Mg Mg11 1 0.68549000 0.31451000 0.65768100 1.0 Mg Mg12 1 0.94661000 0.05339000 0.81098000 1.0 Mg Mg13 1 0.14978100 0.85021900 0.92902600 1.0 Mg Mg14 1 0.23279100 0.76720900 0.04580600 1.0 Mg Mg15 1 0.76720900 0.23279100 0.95419400 1.0 Mg Mg16 1 0.80664000 0.19336000 0.75000000 1.0 Mg Mg17 1 0.85021900 0.14978100 0.42902600 1.0 Mg Mg18 1 0.31451000 0.68549000 0.15768100 1.0 Mg Mg19 1 0.80564100 0.19435900 0.25000000 1.0 Mg Mg20 1 0.14978100 0.85021900 0.57097400 1.0 Mg Mg21 1 0.61693000 0.38307000 0.01701900 1.0 Mg Mg22 1 0.05339000 0.94661000 0.18902000 1.0 Mg Mg23 1 0.85021900 0.14978100 0.07097400 1.0 Mg Mg24 1 0.05339000 0.94661000 0.31098000 1.0 Mg Mg25 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg26 1 0.19336000 0.80664000 0.25000000 1.0 Mg Mg27 1 0.61693000 0.38307000 0.48298100 1.0 Mg Mg28 1 0.76720900 0.23279100 0.54580600 1.0 Mg Mg29 1 0.38307000 0.61693000 0.51701900 1.0 Mg Mg30 1 0.23279100 0.76720900 0.45419400 1.0 Mg Mg31 1 0.19435900 0.80564100 0.75000000 1.0 Mg Mg32 1 0.00000000 0.00000000 0.00000000 1.0 Mg Mg33 1 0.31451000 0.68549000 0.34231900 1.0 Mg Mg34 1 0.94661000 0.05339000 0.68902000 1.0 Mg Mg35 1 0.68549000 0.31451000 0.84231900 1.0 Cu Cu36 1 0.90667100 0.09332900 0.17057000 1.0 Cu Cu37 1 0.90437900 0.09562100 0.91460200 1.0 Cu Cu38 1 0.39962900 0.60037100 0.75000000 1.0 Cu Cu39 1 0.60037100 0.39962900 0.25000000 1.0 Cu Cu40 1 0.09332900 0.90667100 0.82943000 1.0 Cu Cu41 1 0.09562100 0.90437900 0.41460200 1.0 Cu Cu42 1 0.90667100 0.09332900 0.32943000 1.0 Cu Cu43 1 0.09332900 0.90667100 0.67057000 1.0 Cu Cu44 1 0.09562100 0.90437900 0.08539800 1.0 Cu Cu45 1 0.90437900 0.09562100 0.58539800 1.0