# generated using pymatgen data_Dy5Nb3(P3Rh4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.68683769 _cell_length_b 12.68683779 _cell_length_c 3.90476910 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999463 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Nb3(P3Rh4)4 _chemical_formula_sum 'Dy5 Nb3 P12 Rh16' _cell_volume 544.29304377 _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 0.81315652 0.00000000 0.50000000 1.0 Dy Dy1 1 0.00000000 0.81315652 0.50000000 1.0 Dy Dy2 1 0.18684348 0.18684348 0.50000000 1.0 Dy Dy3 1 0.33333300 0.66666700 0.00000000 1.0 Dy Dy4 1 0.66666700 0.33333300 0.00000000 1.0 Nb Nb5 1 0.44932572 1.00000000 0.00000000 1.0 Nb Nb6 1 1.00000000 0.44932572 0.00000000 1.0 Nb Nb7 1 0.55067428 0.55067428 0.00000000 1.0 P P8 1 0.17609552 1.00000000 0.00000000 1.0 P P9 1 1.00000000 0.17609552 0.00000000 1.0 P P10 1 0.82390448 0.82390448 0.00000000 1.0 P P11 1 0.51726632 0.68287082 0.50000000 1.0 P P12 1 0.31712918 0.83439549 0.50000000 1.0 P P13 1 0.16560451 0.48273368 0.50000000 1.0 P P14 1 0.48273368 0.16560451 0.50000000 1.0 P P15 1 0.68287082 0.51726632 0.50000000 1.0 P P16 1 0.83439549 0.31712918 0.50000000 1.0 P P17 1 0.64134220 0.00000000 0.00000000 1.0 P P18 1 0.00000000 0.64134220 0.00000000 1.0 P P19 1 0.35865780 0.35865780 0.00000000 1.0 Rh Rh20 1 0.27963578 1.00000000 0.50000000 1.0 Rh Rh21 1 1.00000000 0.27963578 0.50000000 1.0 Rh Rh22 1 0.72036422 0.72036422 0.50000000 1.0 Rh Rh23 1 0.62638862 0.80346263 0.00000000 1.0 Rh Rh24 1 0.19653737 0.82292599 0.00000000 1.0 Rh Rh25 1 0.17707401 0.37361138 0.00000000 1.0 Rh Rh26 1 0.37361138 0.17707401 0.00000000 1.0 Rh Rh27 1 0.80346263 0.62638862 0.00000000 1.0 Rh Rh28 1 0.82292599 0.19653737 0.00000000 1.0 Rh Rh29 1 0.51265651 0.86648320 0.50000000 1.0 Rh Rh30 1 0.13351680 0.64617431 0.50000000 1.0 Rh Rh31 1 0.35382569 0.48734349 0.50000000 1.0 Rh Rh32 1 0.48734349 0.35382569 0.50000000 1.0 Rh Rh33 1 0.86648320 0.51265651 0.50000000 1.0 Rh Rh34 1 0.64617431 0.13351680 0.50000000 1.0 Rh Rh35 1 0.00000000 0.00000000 0.00000000 1.0