# generated using pymatgen data_Nd8Dy2Ir5Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.11744690 _cell_length_b 11.11744690 _cell_length_c 6.53063038 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd8Dy2Ir5Ru _chemical_formula_sum 'Nd16 Dy4 Ir10 Ru2' _cell_volume 807.17040892 _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 Nd Nd0 1 0.08712185 0.29066846 0.11755028 1.0 Nd Nd1 1 0.79066846 0.41287815 0.11755028 1.0 Nd Nd2 1 0.20933154 0.58712185 0.11755028 1.0 Nd Nd3 1 0.91287815 0.70933154 0.11755028 1.0 Nd Nd4 1 0.41287815 0.79066846 0.38244972 1.0 Nd Nd5 1 0.58712185 0.20933154 0.38244972 1.0 Nd Nd6 1 0.29066846 0.08712185 0.38244972 1.0 Nd Nd7 1 0.70933154 0.91287815 0.38244972 1.0 Nd Nd8 1 0.41208402 0.20923996 0.88457886 1.0 Nd Nd9 1 0.70923996 0.08791598 0.88457886 1.0 Nd Nd10 1 0.29076004 0.91208402 0.88457886 1.0 Nd Nd11 1 0.58791598 0.79076004 0.88457886 1.0 Nd Nd12 1 0.08791598 0.70923996 0.61542114 1.0 Nd Nd13 1 0.91208402 0.29076004 0.61542114 1.0 Nd Nd14 1 0.20923996 0.41208402 0.61542114 1.0 Nd Nd15 1 0.79076004 0.58791598 0.61542114 1.0 Dy Dy16 1 0.00000000 0.00000000 0.00005429 1.0 Dy Dy17 1 0.50000000 0.50000000 0.00005429 1.0 Dy Dy18 1 0.50000000 0.50000000 0.49994571 1.0 Dy Dy19 1 0.00000000 0.00000000 0.49994571 1.0 Ir Ir20 1 0.14888972 0.85111028 0.25000000 1.0 Ir Ir21 1 0.35111028 0.35111028 0.25000000 1.0 Ir Ir22 1 0.64888972 0.64888972 0.25000000 1.0 Ir Ir23 1 0.85111028 0.14888972 0.25000000 1.0 Ir Ir24 1 0.35173044 0.64826956 0.75000000 1.0 Ir Ir25 1 0.14826956 0.14826956 0.75000000 1.0 Ir Ir26 1 0.85173044 0.85173044 0.75000000 1.0 Ir Ir27 1 0.64826956 0.35173044 0.75000000 1.0 Ir Ir28 1 0.50000000 0.00000000 0.62263434 1.0 Ir Ir29 1 0.00000000 0.50000000 0.87736566 1.0 Ru Ru30 1 0.00000000 0.50000000 0.37877536 1.0 Ru Ru31 1 0.50000000 0.00000000 0.12122464 1.0