# generated using pymatgen data_Nd3Dy(P3Rh4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.00226198 _cell_length_b 11.34444369 _cell_length_c 13.06327070 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3Dy(P3Rh4)2 _chemical_formula_sum 'Nd6 Dy2 P12 Rh16' _cell_volume 593.11737078 _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 0.00000000 0.50000000 0.52437782 1.0 Nd Nd1 1 0.50000000 0.00000000 0.47562218 1.0 Nd Nd2 1 0.50000000 0.82172501 0.20524647 1.0 Nd Nd3 1 0.50000000 0.17827499 0.20524647 1.0 Nd Nd4 1 0.00000000 0.67827499 0.79475353 1.0 Nd Nd5 1 0.00000000 0.32172501 0.79475353 1.0 Dy Dy6 1 0.50000000 0.50000000 0.15889471 1.0 Dy Dy7 1 0.00000000 0.00000000 0.84110529 1.0 P P8 1 0.50000000 0.50000000 0.88431101 1.0 P P9 1 0.00000000 0.00000000 0.11568899 1.0 P P10 1 0.50000000 0.50000000 0.36229533 1.0 P P11 1 0.00000000 0.00000000 0.63770467 1.0 P P12 1 0.50000000 0.30847257 0.61496936 1.0 P P13 1 0.50000000 0.69152743 0.61496936 1.0 P P14 1 0.00000000 0.19152743 0.38503064 1.0 P P15 1 0.00000000 0.80847257 0.38503064 1.0 P P16 1 0.50000000 0.83909816 0.89145088 1.0 P P17 1 0.50000000 0.16090184 0.89145088 1.0 P P18 1 0.00000000 0.66090184 0.10854912 1.0 P P19 1 0.00000000 0.33909816 0.10854912 1.0 Rh Rh20 1 0.50000000 0.50000000 0.70388759 1.0 Rh Rh21 1 0.00000000 0.00000000 0.29611241 1.0 Rh Rh22 1 0.00000000 0.50000000 0.98579888 1.0 Rh Rh23 1 0.50000000 0.00000000 0.01420112 1.0 Rh Rh24 1 0.50000000 0.33114684 0.99059933 1.0 Rh Rh25 1 0.50000000 0.66885316 0.99059933 1.0 Rh Rh26 1 0.00000000 0.16885316 0.00940067 1.0 Rh Rh27 1 0.00000000 0.83114684 0.00940067 1.0 Rh Rh28 1 0.50000000 0.29150708 0.43338474 1.0 Rh Rh29 1 0.50000000 0.70849292 0.43338474 1.0 Rh Rh30 1 0.00000000 0.20849292 0.56661526 1.0 Rh Rh31 1 0.00000000 0.79150708 0.56661526 1.0 Rh Rh32 1 0.50000000 0.87373387 0.70309216 1.0 Rh Rh33 1 0.50000000 0.12626613 0.70309216 1.0 Rh Rh34 1 0.00000000 0.62626613 0.29690784 1.0 Rh Rh35 1 0.00000000 0.37373387 0.29690784 1.0