# generated using pymatgen data_Pr(Al5Rh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.84013047 _cell_length_b 6.84013011 _cell_length_c 9.15811201 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.69432610 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr(Al5Rh)2 _chemical_formula_sum 'Pr2 Al20 Rh4' _cell_volume 424.62621701 _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 0.87476522 0.12523478 0.75000000 1.0 Pr Pr1 1 0.12523478 0.87476522 0.25000000 1.0 Al Al2 1 0.62128393 0.37871607 0.55104932 1.0 Al Al3 1 0.37871607 0.62128393 0.44895068 1.0 Al Al4 1 0.37871607 0.62128393 0.05104932 1.0 Al Al5 1 0.62128393 0.37871607 0.94895068 1.0 Al Al6 1 0.22541567 0.22541567 0.50000000 1.0 Al Al7 1 0.77458433 0.77458433 0.50000000 1.0 Al Al8 1 0.77458433 0.77458433 0.00000000 1.0 Al Al9 1 0.22541567 0.22541567 0.00000000 1.0 Al Al10 1 0.84267372 0.15732628 0.10201917 1.0 Al Al11 1 0.15732628 0.84267372 0.89798083 1.0 Al Al12 1 0.15732628 0.84267372 0.60201917 1.0 Al Al13 1 0.84267372 0.15732628 0.39798083 1.0 Al Al14 1 0.86099819 0.59843396 0.75000000 1.0 Al Al15 1 0.13900181 0.40156604 0.25000000 1.0 Al Al16 1 0.40156604 0.13900181 0.75000000 1.0 Al Al17 1 0.59843396 0.86099819 0.25000000 1.0 Al Al18 1 0.22459118 0.48133064 0.75000000 1.0 Al Al19 1 0.77540882 0.51866936 0.25000000 1.0 Al Al20 1 0.51866936 0.77540882 0.75000000 1.0 Al Al21 1 0.48133064 0.22459118 0.25000000 1.0 Rh Rh22 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh23 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh24 1 0.50000000 0.00000000 0.00000000 1.0 Rh Rh25 1 0.50000000 0.00000000 0.50000000 1.0