# generated using pymatgen data_Dy10Pt17Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.74460853 _cell_length_b 9.74460853 _cell_length_c 5.73636933 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.04761719 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy10Pt17Au _chemical_formula_sum 'Dy10 Pt17 Au1' _cell_volume 544.71050185 _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 Dy Dy0 1 0.45520303 0.80703068 0.00000000 1.0 Dy Dy1 1 0.54479697 0.19296932 0.00000000 1.0 Dy Dy2 1 0.19296932 0.54479697 0.00000000 1.0 Dy Dy3 1 0.80703068 0.45520303 0.00000000 1.0 Dy Dy4 1 0.50000000 0.50000000 0.50000000 1.0 Dy Dy5 1 0.31418726 0.04561417 0.50000000 1.0 Dy Dy6 1 0.68581274 0.95438583 0.50000000 1.0 Dy Dy7 1 0.95438583 0.68581274 0.50000000 1.0 Dy Dy8 1 0.04561417 0.31418726 0.50000000 1.0 Dy Dy9 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt10 1 0.19423353 0.80576647 0.24967384 1.0 Pt Pt11 1 0.80576647 0.19423353 0.75032616 1.0 Pt Pt12 1 0.80576647 0.19423353 0.24967384 1.0 Pt Pt13 1 0.19423353 0.80576647 0.75032616 1.0 Pt Pt14 1 0.44164821 0.78041667 0.50000000 1.0 Pt Pt15 1 0.55835179 0.21958333 0.50000000 1.0 Pt Pt16 1 0.21958333 0.55835179 0.50000000 1.0 Pt Pt17 1 0.78041667 0.44164821 0.50000000 1.0 Pt Pt18 1 0.30525412 0.30525412 0.25054114 1.0 Pt Pt19 1 0.69474588 0.69474588 0.74945886 1.0 Pt Pt20 1 0.69474588 0.69474588 0.25054114 1.0 Pt Pt21 1 0.30525412 0.30525412 0.74945886 1.0 Pt Pt22 1 0.28077671 0.05745835 0.00000000 1.0 Pt Pt23 1 0.71922329 0.94254165 0.00000000 1.0 Pt Pt24 1 0.94254165 0.71922329 0.00000000 1.0 Pt Pt25 1 0.05745835 0.28077671 0.00000000 1.0 Pt Pt26 1 0.50000000 0.50000000 0.00000000 1.0 Au Au27 1 0.00000000 0.00000000 0.50000000 1.0