# generated using pymatgen data_Dy2Al9FePt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50067504 _cell_length_b 7.50067538 _cell_length_c 9.35171785 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.82538409 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Al9FePt2 _chemical_formula_sum 'Dy4 Al18 Fe2 Pt4' _cell_volume 456.44055282 _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 0.99262144 0.66367202 0.75000000 1.0 Dy Dy1 1 0.00737856 0.33632798 0.25000000 1.0 Dy Dy2 1 0.66367202 0.99262144 0.75000000 1.0 Dy Dy3 1 0.33632798 0.00737856 0.25000000 1.0 Al Al4 1 0.11199576 0.11199576 0.75000000 1.0 Al Al5 1 0.88800424 0.88800424 0.25000000 1.0 Al Al6 1 0.99987074 0.32190468 0.57336049 1.0 Al Al7 1 0.00012926 0.67809532 0.42663951 1.0 Al Al8 1 0.00012926 0.67809532 0.07336049 1.0 Al Al9 1 0.32190468 0.99987074 0.92663951 1.0 Al Al10 1 0.99987074 0.32190468 0.92663951 1.0 Al Al11 1 0.67809532 0.00012926 0.07336049 1.0 Al Al12 1 0.67809532 0.00012926 0.42663951 1.0 Al Al13 1 0.32190468 0.99987074 0.57336049 1.0 Al Al14 1 0.32284123 0.32284123 0.05119277 1.0 Al Al15 1 0.67715877 0.67715877 0.94880723 1.0 Al Al16 1 0.67715877 0.67715877 0.55119277 1.0 Al Al17 1 0.32284123 0.32284123 0.44880723 1.0 Al Al18 1 0.33866630 0.54053486 0.75000000 1.0 Al Al19 1 0.66133370 0.45946514 0.25000000 1.0 Al Al20 1 0.54053486 0.33866630 0.75000000 1.0 Al Al21 1 0.45946514 0.66133370 0.25000000 1.0 Fe Fe22 1 0.00000000 0.00000000 0.50000000 1.0 Fe Fe23 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt24 1 0.67241156 0.32758844 0.50000000 1.0 Pt Pt25 1 0.32758844 0.67241156 0.50000000 1.0 Pt Pt26 1 0.32758844 0.67241156 0.00000000 1.0 Pt Pt27 1 0.67241156 0.32758844 0.00000000 1.0