# generated using pymatgen data_Dy3Rh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.08612588 _cell_length_b 11.08612588 _cell_length_c 14.69935465 _cell_angle_alpha 112.15390122 _cell_angle_beta 112.15390122 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Rh2 _chemical_formula_sum 'Dy42 Rh28' _cell_volume 1528.24267373 _cell_formula_units_Z 14 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 0.50374926 0.63239116 0.85681459 1.0 Dy Dy1 1 0.35306633 0.22442342 0.85681459 1.0 Dy Dy2 1 0.85306633 0.13239116 0.85681459 1.0 Dy Dy3 1 0.00374926 0.72442342 0.85681459 1.0 Dy Dy4 1 0.63239116 0.35306633 0.85681459 1.0 Dy Dy5 1 0.22442342 0.50374926 0.85681459 1.0 Dy Dy6 1 0.13239116 0.00374926 0.85681459 1.0 Dy Dy7 1 0.72442342 0.85306633 0.85681459 1.0 Dy Dy8 1 0.49625074 0.36760884 0.14318541 1.0 Dy Dy9 1 0.64693367 0.77557658 0.14318541 1.0 Dy Dy10 1 0.14693367 0.86760884 0.14318541 1.0 Dy Dy11 1 0.99625074 0.27557658 0.14318541 1.0 Dy Dy12 1 0.36760884 0.64693367 0.14318541 1.0 Dy Dy13 1 0.77557658 0.49625074 0.14318541 1.0 Dy Dy14 1 0.86760884 0.99625074 0.14318541 1.0 Dy Dy15 1 0.27557658 0.14693367 0.14318541 1.0 Dy Dy16 1 0.51666579 0.38651471 0.61284501 1.0 Dy Dy17 1 0.09617921 0.22633030 0.61284501 1.0 Dy Dy18 1 0.59617921 0.88651471 0.61284501 1.0 Dy Dy19 1 0.01666579 0.72633030 0.61284501 1.0 Dy Dy20 1 0.38651471 0.09617921 0.61284501 1.0 Dy Dy21 1 0.22633030 0.51666579 0.61284501 1.0 Dy Dy22 1 0.88651471 0.01666579 0.61284501 1.0 Dy Dy23 1 0.72633030 0.59617921 0.61284501 1.0 Dy Dy24 1 0.48333421 0.61348529 0.38715499 1.0 Dy Dy25 1 0.90382079 0.77366970 0.38715499 1.0 Dy Dy26 1 0.40382079 0.11348529 0.38715499 1.0 Dy Dy27 1 0.98333421 0.27366970 0.38715499 1.0 Dy Dy28 1 0.61348529 0.90382079 0.38715499 1.0 Dy Dy29 1 0.77366970 0.48333421 0.38715499 1.0 Dy Dy30 1 0.11348529 0.98333421 0.38715499 1.0 Dy Dy31 1 0.27366970 0.40382079 0.38715499 1.0 Dy Dy32 1 0.35097330 0.85097330 0.00000000 1.0 Dy Dy33 1 0.64902670 0.14902670 -0.00000000 1.0 Dy Dy34 1 0.14902670 0.35097330 0.00000000 1.0 Dy Dy35 1 0.85097330 0.64902670 0.00000000 1.0 Dy Dy36 1 0.88737263 0.38737263 0.77474726 1.0 Dy Dy37 1 0.38737263 0.88737263 0.77474726 1.0 Dy Dy38 1 0.11262737 0.61262737 0.22525274 1.0 Dy Dy39 1 0.61262737 0.11262737 0.22525274 1.0 Dy Dy40 1 0.75000000 0.25000000 0.50000000 1.0 Dy Dy41 1 0.25000000 0.75000000 0.50000000 1.0 Rh Rh42 1 0.21453946 0.71453946 0.78668926 1.0 Rh Rh43 1 0.57214881 0.07214881 0.78668926 1.0 Rh Rh44 1 0.07214881 0.21453946 0.78668926 1.0 Rh Rh45 1 0.71453946 0.57214881 0.78668926 1.0 Rh Rh46 1 0.78546054 0.28546054 0.21331074 1.0 Rh Rh47 1 0.42785119 0.92785119 0.21331074 1.0 Rh Rh48 1 0.92785119 0.78546054 0.21331074 1.0 Rh Rh49 1 0.28546054 0.42785119 0.21331074 1.0 Rh Rh50 1 0.96472239 0.46472239 0.62327445 1.0 Rh Rh51 1 0.65855205 0.15855205 0.62327445 1.0 Rh Rh52 1 0.15855205 0.96472239 0.62327445 1.0 Rh Rh53 1 0.46472239 0.65855205 0.62327445 1.0 Rh Rh54 1 0.03527761 0.53527761 0.37672555 1.0 Rh Rh55 1 0.34144795 0.84144795 0.37672555 1.0 Rh Rh56 1 0.84144795 0.03527761 0.37672555 1.0 Rh Rh57 1 0.53527761 0.34144795 0.37672555 1.0 Rh Rh58 1 0.09803299 0.59803299 0.00000000 1.0 Rh Rh59 1 0.90196701 0.40196701 -0.00000000 1.0 Rh Rh60 1 0.40196701 0.09803299 0.00000000 1.0 Rh Rh61 1 0.59803299 0.90196701 0.00000000 1.0 Rh Rh62 1 0.36737707 0.36737707 0.73475314 1.0 Rh Rh63 1 0.86737707 0.86737707 0.73475314 1.0 Rh Rh64 1 0.63262293 0.63262293 0.26524686 1.0 Rh Rh65 1 0.13262293 0.13262293 0.26524686 1.0 Rh Rh66 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh67 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh68 1 0.25000000 0.25000000 0.50000000 1.0 Rh Rh69 1 0.75000000 0.75000000 0.50000000 1.0