# generated using pymatgen data_Dy20Ni3Bi8Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.01601666 _cell_length_b 8.89256238 _cell_length_c 12.32207186 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.23383994 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy20Ni3Bi8Ru _chemical_formula_sum 'Dy20 Ni3 Bi8 Ru1' _cell_volume 878.34604806 _cell_formula_units_Z 1 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 0.84075629 0.75000000 0.79447609 1.0 Dy Dy1 1 0.15604622 0.25000000 0.20224886 1.0 Dy Dy2 1 0.34580927 0.25000000 0.70127140 1.0 Dy Dy3 1 0.65471913 0.75000000 0.29675440 1.0 Dy Dy4 1 0.37768894 0.75000000 0.69358876 1.0 Dy Dy5 1 0.61908783 0.25000000 0.30873914 1.0 Dy Dy6 1 0.87891517 0.25000000 0.80917792 1.0 Dy Dy7 1 0.11997486 0.75000000 0.18944579 1.0 Dy Dy8 1 0.95099218 0.75000000 0.50241712 1.0 Dy Dy9 1 0.05229763 0.25000000 0.49758239 1.0 Dy Dy10 1 0.45131910 0.25000000 0.99904495 1.0 Dy Dy11 1 0.55007282 0.75000000 0.00118873 1.0 Dy Dy12 1 0.67761845 0.03958983 0.56512767 1.0 Dy Dy13 1 0.32364069 0.95819169 0.43601496 1.0 Dy Dy14 1 0.17717260 0.96287017 0.93558463 1.0 Dy Dy15 1 0.32364069 0.54180831 0.43601496 1.0 Dy Dy16 1 0.82215055 0.03894949 0.06410836 1.0 Dy Dy17 1 0.67761845 0.46041017 0.56512767 1.0 Dy Dy18 1 0.82215055 0.46105051 0.06410836 1.0 Dy Dy19 1 0.17717260 0.53712983 0.93558463 1.0 Ni Ni20 1 0.42816708 0.25000000 0.48906282 1.0 Ni Ni21 1 0.06850721 0.25000000 0.99079885 1.0 Ni Ni22 1 0.93077672 0.75000000 0.00736356 1.0 Bi Bi23 1 0.56987786 0.49068572 0.82760271 1.0 Bi Bi24 1 0.42879513 0.50887650 0.17299181 1.0 Bi Bi25 1 0.07104938 0.50725357 0.67433956 1.0 Bi Bi26 1 0.42879513 0.99112350 0.17299181 1.0 Bi Bi27 1 0.93010862 0.49118142 0.32626531 1.0 Bi Bi28 1 0.56987786 0.00931428 0.82760271 1.0 Bi Bi29 1 0.93010862 0.00881858 0.32626531 1.0 Bi Bi30 1 0.07104938 0.99274643 0.67433956 1.0 Ru Ru31 1 0.57404498 0.75000000 0.51277120 1.0