# generated using pymatgen data_Ce2Al41Mo3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.32233194 _cell_length_b 10.32233194 _cell_length_c 10.32233240 _cell_angle_alpha 60.26177518 _cell_angle_beta 60.26177518 _cell_angle_gamma 60.26177741 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2Al41Mo3 _chemical_formula_sum 'Ce2 Al41 Mo3' _cell_volume 782.31956058 _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 Ce Ce0 1 0.12508100 0.12508100 0.12508100 1.0 Ce Ce1 1 0.87491900 0.87491900 0.87491900 1.0 Al Al2 1 0.76132300 0.48789900 0.48789900 1.0 Al Al3 1 0.48727300 0.76225900 0.76225900 1.0 Al Al4 1 0.48789900 0.48789900 0.76132300 1.0 Al Al5 1 0.76225900 0.76225900 0.48727300 1.0 Al Al6 1 0.76225900 0.48727300 0.76225900 1.0 Al Al7 1 0.48789900 0.76132300 0.48789900 1.0 Al Al8 1 0.23867700 0.51210100 0.51210100 1.0 Al Al9 1 0.51272700 0.23774100 0.23774100 1.0 Al Al10 1 0.51210100 0.51210100 0.23867700 1.0 Al Al11 1 0.23774100 0.23774100 0.51272700 1.0 Al Al12 1 0.23774100 0.51272700 0.23774100 1.0 Al Al13 1 0.51210100 0.23867800 0.51210100 1.0 Al Al14 1 0.32516100 0.79294700 0.32516100 1.0 Al Al15 1 0.05706600 0.32504300 0.79336300 1.0 Al Al16 1 0.79336300 0.32504300 0.05706600 1.0 Al Al17 1 0.32507100 0.05642200 0.32507100 1.0 Al Al18 1 0.32504300 0.79336300 0.05706600 1.0 Al Al19 1 0.79294700 0.32516100 0.32516100 1.0 Al Al20 1 0.05642200 0.32507100 0.32507100 1.0 Al Al21 1 0.32504300 0.05706600 0.79336300 1.0 Al Al22 1 0.05706600 0.79336300 0.32504300 1.0 Al Al23 1 0.32507100 0.32507100 0.05642200 1.0 Al Al24 1 0.32516100 0.32516100 0.79294700 1.0 Al Al25 1 0.79336300 0.05706600 0.32504300 1.0 Al Al26 1 0.67483900 0.20705300 0.67483900 1.0 Al Al27 1 0.94293400 0.67495700 0.20663700 1.0 Al Al28 1 0.20663700 0.67495700 0.94293400 1.0 Al Al29 1 0.67492900 0.94357800 0.67492900 1.0 Al Al30 1 0.67495700 0.20663700 0.94293400 1.0 Al Al31 1 0.20705300 0.67483900 0.67483900 1.0 Al Al32 1 0.94357800 0.67492900 0.67492900 1.0 Al Al33 1 0.67495700 0.94293400 0.20663700 1.0 Al Al34 1 0.94293400 0.20663700 0.67495700 1.0 Al Al35 1 0.67492900 0.67492900 0.94357800 1.0 Al Al36 1 0.67483900 0.67483900 0.20705300 1.0 Al Al37 1 0.20663700 0.94293400 0.67495700 1.0 Al Al38 1 0.00000000 0.00000000 0.00000000 1.0 Al Al39 1 0.50000000 0.00000000 0.00000000 1.0 Al Al40 1 0.00000000 0.00000000 0.50000000 1.0 Al Al41 1 0.00000000 0.50000000 0.00000000 1.0 Al Al42 1 0.50000000 0.50000000 0.50000000 1.0 Mo Mo43 1 0.00000000 0.50000000 0.50000000 1.0 Mo Mo44 1 0.50000000 0.50000000 0.00000000 1.0 Mo Mo45 1 0.50000000 0.00000000 0.50000000 1.0