# generated using pymatgen data_Dy(MnAl5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.78466116 _cell_length_b 6.78466197 _cell_length_c 9.00990346 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.73310435 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy(MnAl5)2 _chemical_formula_sum 'Dy2 Mn4 Al20' _cell_volume 410.96875686 _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 0.87207172 0.12792828 0.75000000 1.0 Dy Dy1 1 0.12792828 0.87207172 0.25000000 1.0 Mn Mn2 1 0.00000000 0.50000000 0.50000000 1.0 Mn Mn3 1 0.00000000 0.50000000 0.00000000 1.0 Mn Mn4 1 0.50000000 0.00000000 0.00000000 1.0 Mn Mn5 1 0.50000000 0.00000000 0.50000000 1.0 Al Al6 1 0.62641915 0.37358085 0.54443831 1.0 Al Al7 1 0.37358085 0.62641915 0.45556169 1.0 Al Al8 1 0.37358085 0.62641915 0.04443831 1.0 Al Al9 1 0.62641915 0.37358085 0.95556169 1.0 Al Al10 1 0.22872035 0.22872035 0.50000000 1.0 Al Al11 1 0.77127965 0.77127965 0.50000000 1.0 Al Al12 1 0.77127965 0.77127965 0.00000000 1.0 Al Al13 1 0.22872035 0.22872035 0.00000000 1.0 Al Al14 1 0.84460465 0.15539535 0.09749338 1.0 Al Al15 1 0.15539535 0.84460465 0.90250662 1.0 Al Al16 1 0.15539535 0.84460465 0.59749338 1.0 Al Al17 1 0.84460465 0.15539535 0.40250662 1.0 Al Al18 1 0.86654163 0.59004089 0.75000000 1.0 Al Al19 1 0.13345837 0.40995911 0.25000000 1.0 Al Al20 1 0.40995911 0.13345837 0.75000000 1.0 Al Al21 1 0.59004089 0.86654163 0.25000000 1.0 Al Al22 1 0.21900817 0.47800000 0.75000000 1.0 Al Al23 1 0.78099183 0.52200000 0.25000000 1.0 Al Al24 1 0.52200000 0.78099183 0.75000000 1.0 Al Al25 1 0.47800000 0.21900817 0.25000000 1.0