# generated using pymatgen data_Dy2Al9Ru2Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55547817 _cell_length_b 7.55547994 _cell_length_c 9.46629474 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.13021672 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Al9Ru2Au _chemical_formula_sum 'Dy4 Al18 Ru4 Au2' _cell_volume 472.03555112 _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 0.99896585 0.67926689 0.75000000 1.0 Dy Dy1 1 0.00103415 0.32073311 0.25000000 1.0 Dy Dy2 1 0.67926689 0.99896585 0.75000000 1.0 Dy Dy3 1 0.32073311 0.00103415 0.25000000 1.0 Al Al4 1 0.14617063 0.14617063 0.75000000 1.0 Al Al5 1 0.85382937 0.85382937 0.25000000 1.0 Al Al6 1 0.00407348 0.34828811 0.57652008 1.0 Al Al7 1 0.99592652 0.65171189 0.42347992 1.0 Al Al8 1 0.99592652 0.65171189 0.07652008 1.0 Al Al9 1 0.34828811 0.00407348 0.92347992 1.0 Al Al10 1 0.00407348 0.34828811 0.92347992 1.0 Al Al11 1 0.65171189 0.99592652 0.07652008 1.0 Al Al12 1 0.65171189 0.99592652 0.42347992 1.0 Al Al13 1 0.34828811 0.00407348 0.57652008 1.0 Al Al14 1 0.34328511 0.34328511 0.04934523 1.0 Al Al15 1 0.65671489 0.65671489 0.95065477 1.0 Al Al16 1 0.65671489 0.65671489 0.54934523 1.0 Al Al17 1 0.34328511 0.34328511 0.45065477 1.0 Al Al18 1 0.33982784 0.55736094 0.75000000 1.0 Al Al19 1 0.66017216 0.44263906 0.25000000 1.0 Al Al20 1 0.55736094 0.33982784 0.75000000 1.0 Al Al21 1 0.44263906 0.66017216 0.25000000 1.0 Ru Ru22 1 0.67272999 0.32727001 0.50000000 1.0 Ru Ru23 1 0.32727001 0.67272999 0.50000000 1.0 Ru Ru24 1 0.32727001 0.67272999 0.00000000 1.0 Ru Ru25 1 0.67272999 0.32727001 0.00000000 1.0 Au Au26 1 0.00000000 0.00000000 0.50000000 1.0 Au Au27 1 0.00000000 0.00000000 0.00000000 1.0