# generated using pymatgen data_DyAl10FeRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.74485741 _cell_length_b 6.74485739 _cell_length_c 8.98661331 _cell_angle_alpha 90.10019573 _cell_angle_beta 90.10019383 _cell_angle_gamma 97.31951970 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyAl10FeRh _chemical_formula_sum 'Dy2 Al20 Fe2 Rh2' _cell_volume 405.49598157 _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 0.87264161 0.12735839 0.75000000 1.0 Dy Dy1 1 0.12735839 0.87264161 0.25000000 1.0 Al Al2 1 0.62023742 0.37279391 0.54943441 1.0 Al Al3 1 0.37976258 0.62720609 0.45056559 1.0 Al Al4 1 0.37279391 0.62023742 0.04943441 1.0 Al Al5 1 0.62720609 0.37976258 0.95056559 1.0 Al Al6 1 0.22882215 0.22138817 0.49636703 1.0 Al Al7 1 0.77117785 0.77861183 0.50363297 1.0 Al Al8 1 0.77861183 0.77117785 0.00363297 1.0 Al Al9 1 0.22138817 0.22882215 0.99636703 1.0 Al Al10 1 0.84766952 0.16087900 0.09930898 1.0 Al Al11 1 0.15233048 0.83912100 0.90069102 1.0 Al Al12 1 0.16087900 0.84766952 0.59930898 1.0 Al Al13 1 0.83912100 0.15233048 0.40069102 1.0 Al Al14 1 0.86166716 0.58980190 0.75402245 1.0 Al Al15 1 0.13833284 0.41019810 0.24597755 1.0 Al Al16 1 0.41019810 0.13833284 0.74597755 1.0 Al Al17 1 0.58980190 0.86166716 0.25402245 1.0 Al Al18 1 0.22108587 0.48002535 0.75494775 1.0 Al Al19 1 0.77891413 0.51997465 0.24505225 1.0 Al Al20 1 0.51997465 0.77891413 0.74505225 1.0 Al Al21 1 0.48002535 0.22108587 0.25494775 1.0 Fe Fe22 1 0.00000000 0.50000000 0.00000000 1.0 Fe Fe23 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.50000000 0.00000000 0.00000000 1.0