# generated using pymatgen data_Pr10SiIr2Pb3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.27450463 _cell_length_b 9.18390560 _cell_length_c 12.78283066 _cell_angle_alpha 89.99620179 _cell_angle_beta 90.06564552 _cell_angle_gamma 90.05811949 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr10SiIr2Pb3 _chemical_formula_sum 'Pr20 Si2 Ir4 Pb6' _cell_volume 971.39517220 _cell_formula_units_Z 2 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 0.65325455 0.74324026 0.71554684 1.0 Pr Pr1 1 0.34674545 0.25675974 0.28445316 1.0 Pr Pr2 1 0.16593696 0.25820861 0.79370559 1.0 Pr Pr3 1 0.83406304 0.74179139 0.20629441 1.0 Pr Pr4 1 0.14074536 0.74352741 0.79929389 1.0 Pr Pr5 1 0.85925464 0.25647259 0.20070611 1.0 Pr Pr6 1 0.62557197 0.25732085 0.70629851 1.0 Pr Pr7 1 0.37442803 0.74267915 0.29370149 1.0 Pr Pr8 1 0.54091181 0.73261074 0.99819097 1.0 Pr Pr9 1 0.45908819 0.26738926 0.00180903 1.0 Pr Pr10 1 0.05020573 0.24801588 0.49987621 1.0 Pr Pr11 1 0.94979427 0.75198412 0.50012379 1.0 Pr Pr12 1 0.81744276 0.46178544 0.93441461 1.0 Pr Pr13 1 0.18255724 0.53821456 0.06558539 1.0 Pr Pr14 1 0.32489612 0.53395621 0.57231744 1.0 Pr Pr15 1 0.17944638 0.97000635 0.06626994 1.0 Pr Pr16 1 0.67510388 0.46604379 0.42768256 1.0 Pr Pr17 1 0.82055362 0.02999365 0.93373006 1.0 Pr Pr18 1 0.67678399 0.03503774 0.43289588 1.0 Pr Pr19 1 0.32321601 0.96496226 0.56710412 1.0 Si Si20 1 0.56585745 0.49587183 0.16954146 1.0 Si Si21 1 0.43414255 0.50412817 0.83045854 1.0 Ir Ir22 1 0.93356581 0.74633557 0.98663101 1.0 Ir Ir23 1 0.06643419 0.25366443 0.01336899 1.0 Ir Ir24 1 0.43180791 0.25116994 0.51091916 1.0 Ir Ir25 1 0.56819209 0.74883006 0.48908084 1.0 Pb Pb26 1 0.92868343 0.00824357 0.67473718 1.0 Pb Pb27 1 0.07131657 0.99175643 0.32526282 1.0 Pb Pb28 1 0.42839537 0.99373838 0.83303961 1.0 Pb Pb29 1 0.07091263 0.50819819 0.32867494 1.0 Pb Pb30 1 0.57160463 0.00626162 0.16696039 1.0 Pb Pb31 1 0.92908737 0.49180181 0.67132506 1.0