# generated using pymatgen data_YbTh(Al5Fe)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.73300448 _cell_length_b 6.73300345 _cell_length_c 8.92756768 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.37479040 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbTh(Al5Fe)4 _chemical_formula_sum 'Yb1 Th1 Al20 Fe4' _cell_volume 401.36856082 _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 0.12291950 0.87708050 0.75000000 1.0 Th Th1 1 0.87622617 0.12377383 0.25000000 1.0 Al Al2 1 0.22979816 0.22663297 0.50282854 1.0 Al Al3 1 0.77336703 0.77020184 0.99717146 1.0 Al Al4 1 0.77336703 0.77020184 0.50282854 1.0 Al Al5 1 0.22979816 0.22663297 0.99717146 1.0 Al Al6 1 0.37517202 0.62482798 0.54896684 1.0 Al Al7 1 0.62248795 0.37751205 0.05347755 1.0 Al Al8 1 0.58601381 0.86716628 0.75000000 1.0 Al Al9 1 0.40663478 0.12993684 0.25000000 1.0 Al Al10 1 0.87006316 0.59336522 0.25000000 1.0 Al Al11 1 0.13283372 0.41398619 0.75000000 1.0 Al Al12 1 0.47718125 0.21907717 0.75000000 1.0 Al Al13 1 0.51965954 0.77766644 0.25000000 1.0 Al Al14 1 0.22233356 0.48034046 0.25000000 1.0 Al Al15 1 0.78092283 0.52281875 0.75000000 1.0 Al Al16 1 0.16108686 0.83891314 0.40442601 1.0 Al Al17 1 0.83664510 0.16335490 0.89972802 1.0 Al Al18 1 0.83664510 0.16335490 0.60027198 1.0 Al Al19 1 0.16108686 0.83891314 0.09557399 1.0 Al Al20 1 0.37517202 0.62482798 0.95103316 1.0 Al Al21 1 0.62248795 0.37751205 0.44652245 1.0 Fe Fe22 1 0.00011738 0.49606717 0.49863503 1.0 Fe Fe23 1 0.00011738 0.49606717 0.00136497 1.0 Fe Fe24 1 0.50393283 0.99988262 0.49863503 1.0 Fe Fe25 1 0.50393283 0.99988262 0.00136497 1.0