# generated using pymatgen data_Dy5Hf3(P3Rh4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.77858778 _cell_length_b 12.77858697 _cell_length_c 3.89356558 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999453 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Hf3(P3Rh4)4 _chemical_formula_sum 'Dy5 Hf3 P12 Rh16' _cell_volume 550.60968084 _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 0.66666700 0.33333300 0.00000000 1.0 Dy Dy1 1 0.33333300 0.66666700 0.00000000 1.0 Dy Dy2 1 0.18555859 0.18555859 0.50000000 1.0 Dy Dy3 1 0.81444141 1.00000000 0.50000000 1.0 Dy Dy4 1 1.00000000 0.81444141 0.50000000 1.0 Hf Hf5 1 0.55419614 0.55419614 0.00000000 1.0 Hf Hf6 1 0.44580386 0.00000000 0.00000000 1.0 Hf Hf7 1 0.00000000 0.44580386 0.00000000 1.0 P P8 1 0.35115938 0.35115938 0.00000000 1.0 P P9 1 0.64884062 1.00000000 0.00000000 1.0 P P10 1 1.00000000 0.64884062 0.00000000 1.0 P P11 1 0.83039009 0.31328316 0.50000000 1.0 P P12 1 0.68671684 0.51710693 0.50000000 1.0 P P13 1 0.48289307 0.16960991 0.50000000 1.0 P P14 1 0.31328316 0.83039009 0.50000000 1.0 P P15 1 0.51710693 0.68671684 0.50000000 1.0 P P16 1 0.16960991 0.48289307 0.50000000 1.0 P P17 1 0.82519685 0.82519685 0.00000000 1.0 P P18 1 0.17480315 0.00000000 0.00000000 1.0 P P19 1 0.00000000 0.17480315 0.00000000 1.0 Rh Rh20 1 0.82291805 0.19640069 0.00000000 1.0 Rh Rh21 1 0.80359931 0.62651836 0.00000000 1.0 Rh Rh22 1 0.37348164 0.17708195 0.00000000 1.0 Rh Rh23 1 0.19640069 0.82291805 0.00000000 1.0 Rh Rh24 1 0.62651836 0.80359931 0.00000000 1.0 Rh Rh25 1 0.17708195 0.37348164 0.00000000 1.0 Rh Rh26 1 0.64273166 0.13111306 0.50000000 1.0 Rh Rh27 1 0.86888694 0.51161860 0.50000000 1.0 Rh Rh28 1 0.48838140 0.35726834 0.50000000 1.0 Rh Rh29 1 0.13111306 0.64273166 0.50000000 1.0 Rh Rh30 1 0.51161860 0.86888694 0.50000000 1.0 Rh Rh31 1 0.35726834 0.48838140 0.50000000 1.0 Rh Rh32 1 0.71936203 0.71936203 0.50000000 1.0 Rh Rh33 1 0.28063797 1.00000000 0.50000000 1.0 Rh Rh34 1 1.00000000 0.28063797 0.50000000 1.0 Rh Rh35 1 0.00000000 0.00000000 0.00000000 1.0