# generated using pymatgen data_Y5Mg8Cu5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.00586200 _cell_length_b 7.41774500 _cell_length_c 26.39054600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5Mg8Cu5 _chemical_formula_sum 'Y10 Mg16 Cu10' _cell_volume 784.18089795 _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 0.50000000 0.42703000 0.14997900 1.0 Y Y1 1 0.50000000 0.57297000 0.85002100 1.0 Y Y2 1 0.50000000 0.80138500 0.25000000 1.0 Y Y3 1 0.50000000 0.92413000 0.39436300 1.0 Y Y4 1 0.50000000 0.07587000 0.89436300 1.0 Y Y5 1 0.50000000 0.19861500 0.75000000 1.0 Y Y6 1 0.50000000 0.07587000 0.60563700 1.0 Y Y7 1 0.50000000 0.92413000 0.10563700 1.0 Y Y8 1 0.50000000 0.57297000 0.64997900 1.0 Y Y9 1 0.50000000 0.42703000 0.35002100 1.0 Mg Mg10 1 0.00000000 0.90556200 0.81002800 1.0 Mg Mg11 1 0.50000000 0.29976100 0.02355700 1.0 Mg Mg12 1 0.00000000 0.59724000 0.43871300 1.0 Mg Mg13 1 0.00000000 0.46090400 0.25000000 1.0 Mg Mg14 1 0.00000000 0.09443800 0.31002800 1.0 Mg Mg15 1 0.50000000 0.70023900 0.97644300 1.0 Mg Mg16 1 0.00000000 0.40276000 0.93871300 1.0 Mg Mg17 1 0.00000000 0.59724000 0.06128700 1.0 Mg Mg18 1 0.00000000 0.00000000 0.00000000 1.0 Mg Mg19 1 0.50000000 0.29976100 0.47644300 1.0 Mg Mg20 1 0.00000000 0.40276000 0.56128700 1.0 Mg Mg21 1 0.50000000 0.70023900 0.52355700 1.0 Mg Mg22 1 0.00000000 0.09443800 0.18997200 1.0 Mg Mg23 1 0.00000000 0.53909600 0.75000000 1.0 Mg Mg24 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg25 1 0.00000000 0.90556200 0.68997200 1.0 Cu Cu26 1 0.50000000 0.21764200 0.25000000 1.0 Cu Cu27 1 0.00000000 0.21631000 0.08883100 1.0 Cu Cu28 1 0.00000000 0.21631000 0.41116900 1.0 Cu Cu29 1 0.00000000 0.28317600 0.83286100 1.0 Cu Cu30 1 0.00000000 0.78369000 0.91116900 1.0 Cu Cu31 1 0.50000000 0.78235800 0.75000000 1.0 Cu Cu32 1 0.00000000 0.71682400 0.16713900 1.0 Cu Cu33 1 0.00000000 0.78369000 0.58883100 1.0 Cu Cu34 1 0.00000000 0.71682400 0.33286100 1.0 Cu Cu35 1 0.00000000 0.28317600 0.66713900 1.0