# generated using pymatgen data_Pr20Ir8OsRh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.29019601 _cell_length_b 11.29019601 _cell_length_c 6.63739910 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr20Ir8OsRh3 _chemical_formula_sum 'Pr20 Ir8 Os1 Rh3' _cell_volume 846.05947949 _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 0.29321706 0.09133800 0.38689012 1.0 Pr Pr1 1 0.29382031 0.90983640 0.89391133 1.0 Pr Pr2 1 0.70617969 0.09016360 0.89391133 1.0 Pr Pr3 1 0.70678294 0.90866200 0.38689012 1.0 Pr Pr4 1 0.59016360 0.79382031 0.89391133 1.0 Pr Pr5 1 0.59133800 0.20678294 0.38689012 1.0 Pr Pr6 1 0.40866200 0.79321706 0.38689012 1.0 Pr Pr7 1 0.40983640 0.20617969 0.89391133 1.0 Pr Pr8 1 0.20887384 0.40752877 0.61078520 1.0 Pr Pr9 1 0.20864695 0.59023406 0.10908462 1.0 Pr Pr10 1 0.79135305 0.40976594 0.10908462 1.0 Pr Pr11 1 0.79112616 0.59247123 0.61078520 1.0 Pr Pr12 1 0.90976594 0.70864695 0.10908462 1.0 Pr Pr13 1 0.90752877 0.29112616 0.61078520 1.0 Pr Pr14 1 0.09247123 0.70887384 0.61078520 1.0 Pr Pr15 1 0.09023406 0.29135305 0.10908462 1.0 Pr Pr16 1 0.00000000 0.00000000 0.49750341 1.0 Pr Pr17 1 0.00000000 0.00000000 0.99717244 1.0 Pr Pr18 1 0.50000000 0.50000000 0.99717244 1.0 Pr Pr19 1 0.50000000 0.50000000 0.49750341 1.0 Ir Ir20 1 0.84930890 0.15732966 0.24832131 1.0 Ir Ir21 1 0.84618104 0.84655305 0.74985793 1.0 Ir Ir22 1 0.15381896 0.15344695 0.74985793 1.0 Ir Ir23 1 0.15069110 0.84267034 0.24832131 1.0 Ir Ir24 1 0.65344695 0.34618104 0.74985793 1.0 Ir Ir25 1 0.65732966 0.65069110 0.24832131 1.0 Ir Ir26 1 0.34267034 0.34930890 0.24832131 1.0 Ir Ir27 1 0.34655305 0.65381896 0.74985793 1.0 Os Os28 1 0.50000000 0.00000000 0.13312973 1.0 Rh Rh29 1 0.50000000 0.00000000 0.62585810 1.0 Rh Rh30 1 0.00000000 0.50000000 0.87573794 1.0 Rh Rh31 1 0.00000000 0.50000000 0.38051946 1.0