# generated using pymatgen data_Dy2Al9RuPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54015015 _cell_length_b 7.54015005 _cell_length_c 9.41578289 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.43738509 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Al9RuPt2 _chemical_formula_sum 'Dy4 Al18 Ru2 Pt4' _cell_volume 466.20977552 _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 Dy Dy0 1 0.99350848 0.66948955 0.75000000 1.0 Dy Dy1 1 0.00649152 0.33051045 0.25000000 1.0 Dy Dy2 1 0.66948955 0.99350848 0.75000000 1.0 Dy Dy3 1 0.33051045 0.00649152 0.25000000 1.0 Al Al4 1 0.12367185 0.12367185 0.75000000 1.0 Al Al5 1 0.87632815 0.87632815 0.25000000 1.0 Al Al6 1 0.00076127 0.32950120 0.57486171 1.0 Al Al7 1 0.99923873 0.67049880 0.42513829 1.0 Al Al8 1 0.99923873 0.67049880 0.07486171 1.0 Al Al9 1 0.32950120 0.00076127 0.92513829 1.0 Al Al10 1 0.00076127 0.32950120 0.92513829 1.0 Al Al11 1 0.67049880 0.99923873 0.07486171 1.0 Al Al12 1 0.67049880 0.99923873 0.42513829 1.0 Al Al13 1 0.32950120 0.00076127 0.57486171 1.0 Al Al14 1 0.32838379 0.32838379 0.05207342 1.0 Al Al15 1 0.67161621 0.67161621 0.94792658 1.0 Al Al16 1 0.67161621 0.67161621 0.55207342 1.0 Al Al17 1 0.32838379 0.32838379 0.44792658 1.0 Al Al18 1 0.34065646 0.54461762 0.75000000 1.0 Al Al19 1 0.65934354 0.45538238 0.25000000 1.0 Al Al20 1 0.54461762 0.34065646 0.75000000 1.0 Al Al21 1 0.45538238 0.65934354 0.25000000 1.0 Ru Ru22 1 0.00000000 0.00000000 0.50000000 1.0 Ru Ru23 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt24 1 0.67210446 0.32789554 0.50000000 1.0 Pt Pt25 1 0.32789554 0.67210446 0.50000000 1.0 Pt Pt26 1 0.32789554 0.67210446 0.00000000 1.0 Pt Pt27 1 0.67210446 0.32789554 0.00000000 1.0