# generated using pymatgen data_PrAl10FeRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.79871268 _cell_length_b 6.79871314 _cell_length_c 9.06053949 _cell_angle_alpha 90.02338853 _cell_angle_beta 90.02338880 _cell_angle_gamma 97.42014444 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrAl10FeRh _chemical_formula_sum 'Pr2 Al20 Fe2 Rh2' _cell_volume 415.29356804 _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 0.87511578 0.12488422 0.75000000 1.0 Pr Pr1 1 0.12488422 0.87511578 0.25000000 1.0 Al Al2 1 0.61951174 0.37370175 0.54931082 1.0 Al Al3 1 0.38048826 0.62629825 0.45068918 1.0 Al Al4 1 0.37370175 0.61951174 0.04931082 1.0 Al Al5 1 0.62629825 0.38048826 0.95068918 1.0 Al Al6 1 0.23084859 0.22360448 0.49709157 1.0 Al Al7 1 0.76915141 0.77639552 0.50290843 1.0 Al Al8 1 0.77639552 0.76915141 0.00290843 1.0 Al Al9 1 0.22360448 0.23084859 0.99709157 1.0 Al Al10 1 0.84405170 0.16465688 0.10077268 1.0 Al Al11 1 0.15594830 0.83534312 0.89922732 1.0 Al Al12 1 0.16465688 0.84405170 0.60077268 1.0 Al Al13 1 0.83534312 0.15594830 0.39922732 1.0 Al Al14 1 0.86309851 0.59194103 0.75366360 1.0 Al Al15 1 0.13690149 0.40805897 0.24633640 1.0 Al Al16 1 0.40805897 0.13690149 0.74633640 1.0 Al Al17 1 0.59194103 0.86309851 0.25366360 1.0 Al Al18 1 0.22232701 0.48179738 0.75504278 1.0 Al Al19 1 0.77767299 0.51820262 0.24495722 1.0 Al Al20 1 0.51820262 0.77767299 0.74495722 1.0 Al Al21 1 0.48179738 0.22232701 0.25504278 1.0 Fe Fe22 1 0.00000000 0.50000000 0.00000000 1.0 Fe Fe23 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.50000000 0.00000000 0.00000000 1.0