# generated using pymatgen data_YbCe(Al5Fe)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.72496643 _cell_length_b 6.72470010 _cell_length_c 8.92711704 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.56985721 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbCe(Al5Fe)4 _chemical_formula_sum 'Yb1 Ce1 Al20 Fe4' _cell_volume 400.19604894 _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 0.12351435 0.87650282 0.75000000 1.0 Ce Ce1 1 0.87731355 0.12265165 0.25000000 1.0 Al Al2 1 0.22893470 0.22711604 0.50173382 1.0 Al Al3 1 0.77291851 0.77102747 0.99826084 1.0 Al Al4 1 0.77291851 0.77102747 0.50173916 1.0 Al Al5 1 0.22893470 0.22711604 0.99826618 1.0 Al Al6 1 0.37511465 0.62486130 0.54585740 1.0 Al Al7 1 0.62393458 0.37608846 0.05137729 1.0 Al Al8 1 0.58772178 0.86779146 0.75000000 1.0 Al Al9 1 0.40818813 0.13019940 0.25000000 1.0 Al Al10 1 0.86981466 0.59179698 0.25000000 1.0 Al Al11 1 0.13219092 0.41229533 0.75000000 1.0 Al Al12 1 0.47503453 0.21912341 0.75000000 1.0 Al Al13 1 0.52210812 0.77812097 0.25000000 1.0 Al Al14 1 0.22183010 0.47786957 0.25000000 1.0 Al Al15 1 0.78090946 0.52497785 0.75000000 1.0 Al Al16 1 0.15894753 0.84102911 0.40467041 1.0 Al Al17 1 0.83890303 0.16113508 0.90145439 1.0 Al Al18 1 0.83890303 0.16113508 0.59854561 1.0 Al Al19 1 0.15894753 0.84102911 0.09532959 1.0 Al Al20 1 0.37511465 0.62486130 0.95414260 1.0 Al Al21 1 0.62393458 0.37608846 0.44862271 1.0 Fe Fe22 1 0.00010559 0.49817913 0.49969598 1.0 Fe Fe23 1 0.00010559 0.49817913 0.00030402 1.0 Fe Fe24 1 0.50182712 0.99989718 0.49970124 1.0 Fe Fe25 1 0.50182712 0.99989718 0.00029876 1.0