# generated using pymatgen data_Ce(Al4Fe)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.02760014 _cell_length_b 12.40192738 _cell_length_c 14.21043293 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce(Al4Fe)2 _chemical_formula_sum 'Ce4 Al32 Fe8' _cell_volume 709.81118812 _cell_formula_units_Z 4 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 Ce Ce0 1 -0.00000000 0.34027252 0.31902854 1.0 Ce Ce1 1 0.00000000 0.84027252 0.18097146 1.0 Ce Ce2 1 -0.00000000 0.15971740 0.81901489 1.0 Ce Ce3 1 -0.00000000 0.65971740 0.68098511 1.0 Al Al4 1 0.50000000 0.76779913 0.82648656 1.0 Al Al5 1 0.50000000 0.34114606 0.87850586 1.0 Al Al6 1 0.50000000 -0.00001057 0.50002824 1.0 Al Al7 1 0.50000000 0.52493745 0.36795032 1.0 Al Al8 1 0.50000000 0.23219801 0.17350107 1.0 Al Al9 1 0.50000000 0.95190550 0.32040583 1.0 Al Al10 1 0.00000000 0.33248095 0.04613948 1.0 Al Al11 1 0.50000000 0.04810805 0.67961614 1.0 Al Al12 1 0.50000000 0.97507552 0.86791309 1.0 Al Al13 1 0.50000000 0.47507552 0.63208691 1.0 Al Al14 1 0.50000000 0.49998943 -0.00002824 1.0 Al Al15 1 0.50000000 0.45190550 0.17959417 1.0 Al Al16 1 0.50000000 0.26779913 0.67351344 1.0 Al Al17 1 0.50000000 0.65883897 0.12148054 1.0 Al Al18 1 0.00000000 0.90738327 0.74597954 1.0 Al Al19 1 0.50000000 0.02493745 0.13204968 1.0 Al Al20 1 0.50000000 0.84114606 0.62149414 1.0 Al Al21 1 0.50000000 0.16660797 0.99333051 1.0 Al Al22 1 0.50000000 0.54810805 0.82038386 1.0 Al Al23 1 0.00000000 0.00001466 -0.00001078 1.0 Al Al24 1 0.50000000 0.66660797 0.50666949 1.0 Al Al25 1 0.50000000 0.15883897 0.37851946 1.0 Al Al26 1 0.00000000 0.16753470 0.54619063 1.0 Al Al27 1 0.00000000 0.59261035 0.24597447 1.0 Al Al28 1 0.00000000 0.09261035 0.25402553 1.0 Al Al29 1 0.50000000 0.73219801 0.32649893 1.0 Al Al30 1 0.00000000 0.50001466 0.50001078 1.0 Al Al31 1 0.50000000 0.83339474 0.00663710 1.0 Al Al32 1 0.50000000 0.33339474 0.49336290 1.0 Al Al33 1 0.00000000 0.66753470 0.95380937 1.0 Al Al34 1 0.00000000 0.83248095 0.45386052 1.0 Al Al35 1 0.00000000 0.40738327 0.75402046 1.0 Fe Fe36 1 0.00000000 0.14889767 0.09835754 1.0 Fe Fe37 1 -0.00000000 0.96750924 0.58764001 1.0 Fe Fe38 1 0.00000000 0.85106776 0.90167529 1.0 Fe Fe39 1 -0.00000000 0.64889767 0.40164246 1.0 Fe Fe40 1 0.00000000 0.03250965 0.41233069 1.0 Fe Fe41 1 -0.00000000 0.35106776 0.59832471 1.0 Fe Fe42 1 0.00000000 0.53250965 0.08766931 1.0 Fe Fe43 1 -0.00000000 0.46750924 0.91235999 1.0