# generated using pymatgen data_Pr12Pd(RhI4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.80338029 _cell_length_b 10.92364785 _cell_length_c 10.92364787 _cell_angle_alpha 109.69316936 _cell_angle_beta 109.24834759 _cell_angle_gamma 109.24834844 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr12Pd(RhI4)3 _chemical_formula_sum 'Pr12 Pd1 Rh3 I12' _cell_volume 995.08533310 _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 Pr Pr0 1 0.45884941 0.47521496 0.23336385 1.0 Pr Pr1 1 0.75000000 0.22954062 0.27045938 1.0 Pr Pr2 1 0.75000000 0.02183314 0.47816686 1.0 Pr Pr3 1 0.22816686 0.45633273 0.47816686 1.0 Pr Pr4 1 0.27451345 0.75814889 0.23336385 1.0 Pr Pr5 1 0.04115059 0.26663615 0.02478504 1.0 Pr Pr6 1 0.02045938 0.04091977 0.27045938 1.0 Pr Pr7 1 0.48363544 0.75814889 0.02478504 1.0 Pr Pr8 1 0.47954062 0.22954062 0.45908023 1.0 Pr Pr9 1 0.01636456 0.47521496 0.74185111 1.0 Pr Pr10 1 0.27183314 0.02183314 0.04366727 1.0 Pr Pr11 1 0.22548655 0.26663615 0.74185111 1.0 Pd Pd12 1 0.25000000 0.50000000 0.00000000 1.0 Rh Rh13 1 0.25000000 0.24930499 0.25069501 1.0 Rh Rh14 1 0.50069501 0.00138901 0.25069501 1.0 Rh Rh15 1 0.99930499 0.24930499 0.49861099 1.0 I I16 1 0.25000000 0.75904509 0.74095491 1.0 I I17 1 0.51858257 0.50975264 0.76038585 1.0 I I18 1 0.98141743 0.73961415 0.99024736 1.0 I I19 1 0.74180128 0.25063320 0.76038585 1.0 I I20 1 0.99095491 0.98191282 0.74095491 1.0 I I21 1 0.25000000 0.98937156 0.51062844 1.0 I I22 1 0.76062844 0.52125588 0.51062844 1.0 I I23 1 0.50883193 0.25063320 0.99024736 1.0 I I24 1 0.75819872 0.73961415 0.24936680 1.0 I I25 1 0.73937156 0.98937156 0.97874412 1.0 I I26 1 0.99116807 0.50975264 0.24936680 1.0 I I27 1 0.50904509 0.75904509 0.51808718 1.0