# generated using pymatgen data_Dy2Al9IrPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55442357 _cell_length_b 7.55442374 _cell_length_c 9.35931838 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.66074842 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Al9IrPt2 _chemical_formula_sum 'Dy4 Al18 Ir2 Pt4' _cell_volume 464.14325610 _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 0.99421356 0.66890983 0.75000000 1.0 Dy Dy1 1 0.00578644 0.33109017 0.25000000 1.0 Dy Dy2 1 0.66890983 0.99421356 0.75000000 1.0 Dy Dy3 1 0.33109017 0.00578644 0.25000000 1.0 Al Al4 1 0.12727493 0.12727493 0.75000000 1.0 Al Al5 1 0.87272507 0.87272507 0.25000000 1.0 Al Al6 1 0.00034483 0.33103365 0.57564888 1.0 Al Al7 1 0.99965517 0.66896635 0.42435112 1.0 Al Al8 1 0.99965517 0.66896635 0.07564888 1.0 Al Al9 1 0.33103365 0.00034483 0.92435112 1.0 Al Al10 1 0.00034483 0.33103365 0.92435112 1.0 Al Al11 1 0.66896635 0.99965517 0.07564888 1.0 Al Al12 1 0.66896635 0.99965517 0.42435112 1.0 Al Al13 1 0.33103365 0.00034483 0.57564888 1.0 Al Al14 1 0.33050575 0.33050575 0.05438410 1.0 Al Al15 1 0.66949425 0.66949425 0.94561590 1.0 Al Al16 1 0.66949425 0.66949425 0.55438410 1.0 Al Al17 1 0.33050575 0.33050575 0.44561590 1.0 Al Al18 1 0.34044266 0.54585479 0.75000000 1.0 Al Al19 1 0.65955734 0.45414521 0.25000000 1.0 Al Al20 1 0.54585479 0.34044266 0.75000000 1.0 Al Al21 1 0.45414521 0.65955734 0.25000000 1.0 Ir Ir22 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir23 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt24 1 0.67245894 0.32754106 0.50000000 1.0 Pt Pt25 1 0.32754106 0.67245894 0.50000000 1.0 Pt Pt26 1 0.32754106 0.67245894 0.00000000 1.0 Pt Pt27 1 0.67245894 0.32754106 0.00000000 1.0