# generated using pymatgen data_Dy5Sc3(P3Rh4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.76455251 _cell_length_b 12.76455291 _cell_length_c 3.90644321 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999896 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Sc3(P3Rh4)4 _chemical_formula_sum 'Dy5 Sc3 P12 Rh16' _cell_volume 551.21795258 _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 0.33333300 0.66666700 0.50000000 1.0 Dy Dy1 1 0.66666700 0.33333300 0.50000000 1.0 Dy Dy2 1 0.00000000 0.81154002 0.00000000 1.0 Dy Dy3 1 0.18845998 0.18845998 0.00000000 1.0 Dy Dy4 1 0.81154002 0.00000000 0.00000000 1.0 Sc Sc5 1 0.00000000 0.44270293 0.50000000 1.0 Sc Sc6 1 0.55729707 0.55729707 0.50000000 1.0 Sc Sc7 1 0.44270293 0.00000000 0.50000000 1.0 P P8 1 1.00000000 0.64495284 0.50000000 1.0 P P9 1 0.35504716 0.35504716 0.50000000 1.0 P P10 1 0.64495284 0.00000000 0.50000000 1.0 P P11 1 0.51715968 0.68766450 0.00000000 1.0 P P12 1 0.31233550 0.82949518 0.00000000 1.0 P P13 1 0.17050482 0.48284032 0.00000000 1.0 P P14 1 0.48284032 0.17050482 0.00000000 1.0 P P15 1 0.68766450 0.51715968 0.00000000 1.0 P P16 1 0.82949518 0.31233550 0.00000000 1.0 P P17 1 1.00000000 0.17705418 0.50000000 1.0 P P18 1 0.82294582 0.82294582 0.50000000 1.0 P P19 1 0.17705418 0.00000000 0.50000000 1.0 Rh Rh20 1 0.51296448 0.87001695 0.00000000 1.0 Rh Rh21 1 0.12998305 0.64294852 0.00000000 1.0 Rh Rh22 1 0.35705148 0.48703552 0.00000000 1.0 Rh Rh23 1 0.48703552 0.35705148 0.00000000 1.0 Rh Rh24 1 0.87001695 0.51296448 0.00000000 1.0 Rh Rh25 1 0.64294852 0.12998305 0.00000000 1.0 Rh Rh26 1 1.00000000 0.27796114 0.00000000 1.0 Rh Rh27 1 0.72203886 0.72203886 0.00000000 1.0 Rh Rh28 1 0.27796114 0.00000000 0.00000000 1.0 Rh Rh29 1 0.62628167 0.80465133 0.50000000 1.0 Rh Rh30 1 0.19534867 0.82163034 0.50000000 1.0 Rh Rh31 1 0.17836966 0.37371833 0.50000000 1.0 Rh Rh32 1 0.37371833 0.17836966 0.50000000 1.0 Rh Rh33 1 0.80465133 0.62628167 0.50000000 1.0 Rh Rh34 1 0.82163034 0.19534867 0.50000000 1.0 Rh Rh35 1 0.00000000 0.00000000 0.50000000 1.0