# generated using pymatgen data_Dy3Mg(P3Rh4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.93028242 _cell_length_b 11.16267754 _cell_length_c 12.69552746 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Mg(P3Rh4)2 _chemical_formula_sum 'Dy6 Mg2 P12 Rh16' _cell_volume 556.98421518 _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 Dy Dy0 1 0.00000000 0.50000000 0.52093434 1.0 Dy Dy1 1 0.50000000 0.00000000 0.47906566 1.0 Dy Dy2 1 0.50000000 0.82087093 0.20563783 1.0 Dy Dy3 1 0.50000000 0.17912907 0.20563783 1.0 Dy Dy4 1 0.00000000 0.67912907 0.79436217 1.0 Dy Dy5 1 0.00000000 0.32087093 0.79436217 1.0 Mg Mg6 1 0.50000000 0.50000000 0.15847873 1.0 Mg Mg7 1 0.00000000 0.00000000 0.84152127 1.0 P P8 1 0.50000000 0.50000000 0.88114823 1.0 P P9 1 0.00000000 0.00000000 0.11885177 1.0 P P10 1 0.50000000 0.50000000 0.35531160 1.0 P P11 1 0.00000000 0.00000000 0.64468840 1.0 P P12 1 0.50000000 0.31294277 0.61764518 1.0 P P13 1 0.50000000 0.68705723 0.61764518 1.0 P P14 1 0.00000000 0.18705723 0.38235482 1.0 P P15 1 0.00000000 0.81294277 0.38235482 1.0 P P16 1 0.50000000 0.83925550 0.89008614 1.0 P P17 1 0.50000000 0.16074450 0.89008614 1.0 P P18 1 0.00000000 0.66074450 0.10991386 1.0 P P19 1 0.00000000 0.33925550 0.10991386 1.0 Rh Rh20 1 0.50000000 0.50000000 0.70226023 1.0 Rh Rh21 1 0.00000000 0.00000000 0.29773977 1.0 Rh Rh22 1 0.00000000 0.50000000 0.98744124 1.0 Rh Rh23 1 0.50000000 0.00000000 0.01255876 1.0 Rh Rh24 1 0.50000000 0.33275078 0.99491927 1.0 Rh Rh25 1 0.50000000 0.66724922 0.99491927 1.0 Rh Rh26 1 0.00000000 0.16724922 0.00508073 1.0 Rh Rh27 1 0.00000000 0.83275078 0.00508073 1.0 Rh Rh28 1 0.50000000 0.29410344 0.43200364 1.0 Rh Rh29 1 0.50000000 0.70589656 0.43200364 1.0 Rh Rh30 1 0.00000000 0.20589656 0.56799636 1.0 Rh Rh31 1 0.00000000 0.79410344 0.56799636 1.0 Rh Rh32 1 0.50000000 0.87340071 0.70948553 1.0 Rh Rh33 1 0.50000000 0.12659929 0.70948553 1.0 Rh Rh34 1 0.00000000 0.62659929 0.29051447 1.0 Rh Rh35 1 0.00000000 0.37340071 0.29051447 1.0