# generated using pymatgen data_DyAl10OsRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.80363878 _cell_length_b 6.80363911 _cell_length_c 9.07583907 _cell_angle_alpha 90.31545153 _cell_angle_beta 90.31544678 _cell_angle_gamma 97.19351787 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyAl10OsRh _chemical_formula_sum 'Dy2 Al20 Os2 Rh2' _cell_volume 416.79484925 _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 0.87087384 0.12912616 0.75000000 1.0 Dy Dy1 1 0.12912616 0.87087384 0.25000000 1.0 Al Al2 1 0.62169819 0.37680606 0.54986906 1.0 Al Al3 1 0.37830181 0.62319394 0.45013094 1.0 Al Al4 1 0.37680606 0.62169819 0.04986906 1.0 Al Al5 1 0.62319394 0.37830181 0.95013094 1.0 Al Al6 1 0.22305505 0.22325170 0.50076093 1.0 Al Al7 1 0.77694495 0.77674830 0.49923907 1.0 Al Al8 1 0.77674830 0.77694495 0.99923907 1.0 Al Al9 1 0.22325170 0.22305505 0.00076093 1.0 Al Al10 1 0.84475327 0.15648897 0.10144980 1.0 Al Al11 1 0.15524673 0.84351103 0.89855020 1.0 Al Al12 1 0.15648897 0.84475327 0.60144980 1.0 Al Al13 1 0.84351103 0.15524673 0.39855020 1.0 Al Al14 1 0.85720851 0.59043318 0.74962260 1.0 Al Al15 1 0.14279149 0.40956682 0.25037740 1.0 Al Al16 1 0.40956682 0.14279149 0.75037740 1.0 Al Al17 1 0.59043318 0.85720851 0.24962260 1.0 Al Al18 1 0.22115483 0.48105910 0.75336118 1.0 Al Al19 1 0.77884517 0.51894090 0.24663882 1.0 Al Al20 1 0.51894090 0.77884517 0.74663882 1.0 Al Al21 1 0.48105910 0.22115483 0.25336118 1.0 Os Os22 1 0.00000000 0.50000000 0.00000000 1.0 Os Os23 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