# generated using pymatgen data_PrNd(ThPd6)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.90975895 _cell_length_b 5.90975779 _cell_length_c 9.71871214 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999554 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrNd(ThPd6)2 _chemical_formula_sum 'Pr1 Nd1 Th2 Pd12' _cell_volume 293.95362416 _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 Pr Pr0 1 0.00000000 0.00000000 0.50000000 1.0 Nd Nd1 1 0.00000000 0.00000000 0.00000000 1.0 Th Th2 1 0.33333300 0.66666700 0.24971638 1.0 Th Th3 1 0.66666700 0.33333300 0.75028362 1.0 Pd Pd4 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd5 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd6 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd7 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd8 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd9 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd10 1 0.82304391 0.64608681 0.24943753 1.0 Pd Pd11 1 0.35391319 0.17695609 0.24943753 1.0 Pd Pd12 1 0.82304391 0.17695609 0.24943753 1.0 Pd Pd13 1 0.17695609 0.35391319 0.75056247 1.0 Pd Pd14 1 0.64608681 0.82304391 0.75056247 1.0 Pd Pd15 1 0.17695609 0.82304391 0.75056247 1.0