# generated using pymatgen data_Pr4Al18HgRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.64100789 _cell_length_b 7.64100838 _cell_length_c 9.61380268 _cell_angle_alpha 89.81360867 _cell_angle_beta 89.81360881 _cell_angle_gamma 119.15106057 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4Al18HgRh5 _chemical_formula_sum 'Pr4 Al18 Hg1 Rh5' _cell_volume 490.19644336 _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 0.99614261 0.67824371 0.74946321 1.0 Pr Pr1 1 0.00385739 0.32175629 0.25053679 1.0 Pr Pr2 1 0.67824371 0.99614261 0.74946321 1.0 Pr Pr3 1 0.32175629 0.00385739 0.25053679 1.0 Al Al4 1 0.14531647 0.14531647 0.76497851 1.0 Al Al5 1 0.85468353 0.85468353 0.23502149 1.0 Al Al6 1 0.00827300 0.35297624 0.57855303 1.0 Al Al7 1 0.99172700 0.64702376 0.42144697 1.0 Al Al8 1 0.99805880 0.66207943 0.06970091 1.0 Al Al9 1 0.33792057 0.00194120 0.93029909 1.0 Al Al10 1 0.00194120 0.33792057 0.93029909 1.0 Al Al11 1 0.66207943 0.99805880 0.06970091 1.0 Al Al12 1 0.64702376 0.99172700 0.42144697 1.0 Al Al13 1 0.35297624 0.00827300 0.57855303 1.0 Al Al14 1 0.33460453 0.33460453 0.04256079 1.0 Al Al15 1 0.66539547 0.66539547 0.95743921 1.0 Al Al16 1 0.64923374 0.64923374 0.55819902 1.0 Al Al17 1 0.35076626 0.35076626 0.44180098 1.0 Al Al18 1 0.34070691 0.55139370 0.75328978 1.0 Al Al19 1 0.65929309 0.44860630 0.24671022 1.0 Al Al20 1 0.55139370 0.34070691 0.75328978 1.0 Al Al21 1 0.44860630 0.65929309 0.24671022 1.0 Hg Hg22 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh23 1 0.67097034 0.32902966 0.50000000 1.0 Rh Rh24 1 0.32902966 0.67097034 0.50000000 1.0 Rh Rh25 1 0.32875017 0.67124983 0.00000000 1.0 Rh Rh26 1 0.67124983 0.32875017 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0