# generated using pymatgen data_Pr20IrPt7Rh4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.41892189 _cell_length_b 11.41892193 _cell_length_c 6.61793310 _cell_angle_alpha 90.04667820 _cell_angle_beta 90.04667794 _cell_angle_gamma 89.97694716 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr20IrPt7Rh4 _chemical_formula_sum 'Pr20 Ir1 Pt7 Rh4' _cell_volume 862.92341869 _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 0.29454427 0.08957578 0.37802850 1.0 Pr Pr1 1 0.29530455 0.90471569 0.87842770 1.0 Pr Pr2 1 0.70474824 0.08997863 0.87786054 1.0 Pr Pr3 1 0.70407345 0.90923387 0.37678665 1.0 Pr Pr4 1 0.58783349 0.79306728 0.87797141 1.0 Pr Pr5 1 0.59024377 0.20591482 0.37862577 1.0 Pr Pr6 1 0.40751999 0.79195380 0.38389203 1.0 Pr Pr7 1 0.40878660 0.20336138 0.87825764 1.0 Pr Pr8 1 0.20693272 0.41216651 0.62202859 1.0 Pr Pr9 1 0.20804620 0.59248001 0.11610797 1.0 Pr Pr10 1 0.79408518 0.40975623 0.12137423 1.0 Pr Pr11 1 0.79663862 0.59121340 0.62174236 1.0 Pr Pr12 1 0.91042422 0.70545573 0.12197150 1.0 Pr Pr13 1 0.91002137 0.29525176 0.62213946 1.0 Pr Pr14 1 0.09528431 0.70469545 0.62157230 1.0 Pr Pr15 1 0.09076613 0.29592655 0.12321335 1.0 Pr Pr16 1 0.99887229 0.99917709 0.50062015 1.0 Pr Pr17 1 0.00082291 0.00112771 0.99937985 1.0 Pr Pr18 1 0.49799142 0.50073826 0.99993221 1.0 Pr Pr19 1 0.49926174 0.50200858 0.50006779 1.0 Ir Ir20 1 0.34683217 0.65316783 0.75000000 1.0 Pt Pt21 1 0.84596349 0.15403651 0.25000000 1.0 Pt Pt22 1 0.84449274 0.84671171 0.75113796 1.0 Pt Pt23 1 0.15328829 0.15550726 0.74886204 1.0 Pt Pt24 1 0.15346582 0.84653418 0.25000000 1.0 Pt Pt25 1 0.65374540 0.34625460 0.75000000 1.0 Pt Pt26 1 0.65574596 0.65458269 0.25015820 1.0 Pt Pt27 1 0.34541731 0.34425404 0.24984180 1.0 Rh Rh28 1 0.50060680 0.00036150 0.11345660 1.0 Rh Rh29 1 0.49999062 0.00138760 0.61131736 1.0 Rh Rh30 1 0.99861240 0.50000938 0.88868264 1.0 Rh Rh31 1 0.99963850 0.49939320 0.38654340 1.0