# generated using pymatgen data_Pr10HoEr9Pb16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.24727502 _cell_length_b 15.83344993 _cell_length_c 8.38531074 _cell_angle_alpha 90.17527635 _cell_angle_beta 90.02349024 _cell_angle_gamma 90.04633441 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr10HoEr9Pb16 _chemical_formula_sum 'Pr10 Ho1 Er9 Pb16' _cell_volume 1094.97191544 _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 0.63662717 0.88229453 0.15876664 1.0 Pr Pr1 1 0.13644368 0.61764067 0.34125344 1.0 Pr Pr2 1 0.47590187 0.59608644 0.67901805 1.0 Pr Pr3 1 0.97612689 0.90376386 0.82111420 1.0 Pr Pr4 1 0.52247042 0.09940967 0.32189310 1.0 Pr Pr5 1 0.02299755 0.40038471 0.17803666 1.0 Pr Pr6 1 0.52155114 0.40159062 0.32352657 1.0 Pr Pr7 1 0.02148351 0.09846521 0.17651801 1.0 Pr Pr8 1 0.47954507 0.90360241 0.67984474 1.0 Pr Pr9 1 0.97899372 0.59683376 0.82035149 1.0 Ho Ho10 1 0.69552807 0.25083095 0.99500423 1.0 Er Er11 1 0.64198596 0.62308728 0.15716000 1.0 Er Er12 1 0.14222782 0.87680153 0.34251396 1.0 Er Er13 1 0.35914550 0.12228124 0.84510647 1.0 Er Er14 1 0.85963375 0.37762451 0.65487439 1.0 Er Er15 1 0.36299411 0.37422957 0.84234502 1.0 Er Er16 1 0.86296241 0.12595627 0.65784424 1.0 Er Er17 1 0.80556077 0.74953694 0.49643807 1.0 Er Er18 1 0.30543175 0.75027657 0.00364193 1.0 Er Er19 1 0.19530628 0.24931546 0.50524416 1.0 Pb Pb20 1 0.70291031 0.45588218 0.95849893 1.0 Pb Pb21 1 0.20207440 0.04422864 0.54132197 1.0 Pb Pb22 1 0.28604020 0.95736844 0.03980240 1.0 Pb Pb23 1 0.78582455 0.54269269 0.46040485 1.0 Pb Pb24 1 0.30441132 0.54177010 0.03439951 1.0 Pb Pb25 1 0.80551897 0.95836375 0.46537193 1.0 Pb Pb26 1 0.70402538 0.04898056 0.95265884 1.0 Pb Pb27 1 0.20400952 0.45072117 0.54704526 1.0 Pb Pb28 1 0.44508479 0.74959937 0.37175581 1.0 Pb Pb29 1 0.94482135 0.75043627 0.12837626 1.0 Pb Pb30 1 0.55511564 0.24852480 0.63120074 1.0 Pb Pb31 1 0.05600340 0.25134441 0.86835726 1.0 Pb Pb32 1 0.66699802 0.74878440 0.84637234 1.0 Pb Pb33 1 0.16728728 0.75141630 0.65342999 1.0 Pb Pb34 1 0.33335617 0.24986476 0.15125846 1.0 Pb Pb35 1 0.83359726 0.25001096 0.34925008 1.0