# generated using pymatgen data_YbPr(Al5Fe)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.73541568 _cell_length_b 6.73541555 _cell_length_c 8.92742587 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.43034956 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbPr(Al5Fe)4 _chemical_formula_sum 'Yb1 Pr1 Al20 Fe4' _cell_volume 401.59916026 _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 Yb Yb0 1 0.87665598 0.12334402 0.75000000 1.0 Pr Pr1 1 0.12160260 0.87839740 0.25000000 1.0 Al Al2 1 0.62505493 0.37494507 0.54721770 1.0 Al Al3 1 0.37588794 0.62411206 0.45048585 1.0 Al Al4 1 0.37588794 0.62411206 0.04951415 1.0 Al Al5 1 0.62505493 0.37494507 0.95278230 1.0 Al Al6 1 0.22727400 0.22898602 0.50236636 1.0 Al Al7 1 0.77101398 0.77272600 0.50236636 1.0 Al Al8 1 0.77101398 0.77272600 0.99763364 1.0 Al Al9 1 0.22727400 0.22898602 0.99763364 1.0 Al Al10 1 0.83953793 0.16046207 0.09520994 1.0 Al Al11 1 0.16141592 0.83858408 0.90076600 1.0 Al Al12 1 0.16141592 0.83858408 0.59923400 1.0 Al Al13 1 0.83953793 0.16046207 0.40479006 1.0 Al Al14 1 0.86790752 0.58680582 0.75000000 1.0 Al Al15 1 0.13019991 0.40929571 0.25000000 1.0 Al Al16 1 0.41319418 0.13209248 0.75000000 1.0 Al Al17 1 0.59070429 0.86980009 0.25000000 1.0 Al Al18 1 0.21796926 0.47609121 0.75000000 1.0 Al Al19 1 0.77849511 0.52013409 0.25000000 1.0 Al Al20 1 0.52390879 0.78203074 0.75000000 1.0 Al Al21 1 0.47986591 0.22150489 0.25000000 1.0 Fe Fe22 1 0.99932536 0.49976134 0.50130546 1.0 Fe Fe23 1 0.99932536 0.49976134 0.99869454 1.0 Fe Fe24 1 0.50023866 0.00067464 0.99869454 1.0 Fe Fe25 1 0.50023866 0.00067464 0.50130546 1.0