# generated using pymatgen data_Ce3Mn(Al3Cu)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.44820800 _cell_length_b 8.44820800 _cell_length_c 8.44820800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce3Mn(Al3Cu)8 _chemical_formula_sum 'Ce3 Mn1 Al24 Cu8' _cell_volume 602.96734656 _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 0.50000000 0.50000000 0.00000000 1.0 Ce Ce1 1 0.00000000 0.50000000 0.50000000 1.0 Ce Ce2 1 0.50000000 0.00000000 0.50000000 1.0 Mn Mn3 1 0.00000000 0.00000000 0.00000000 1.0 Al Al4 1 0.50000000 0.83632800 0.83632800 1.0 Al Al5 1 0.77112500 0.77112500 0.00000000 1.0 Al Al6 1 0.16367200 0.83632800 0.50000000 1.0 Al Al7 1 0.16367200 0.16367200 0.50000000 1.0 Al Al8 1 0.83632800 0.16367200 0.50000000 1.0 Al Al9 1 0.50000000 0.83632800 0.16367200 1.0 Al Al10 1 0.16367200 0.50000000 0.16367200 1.0 Al Al11 1 0.16367200 0.50000000 0.83632800 1.0 Al Al12 1 0.22887500 0.77112500 0.00000000 1.0 Al Al13 1 0.83632800 0.83632800 0.50000000 1.0 Al Al14 1 0.77112500 0.00000000 0.22887500 1.0 Al Al15 1 0.50000000 0.16367200 0.16367200 1.0 Al Al16 1 0.00000000 0.77112500 0.77112500 1.0 Al Al17 1 0.83632800 0.50000000 0.83632800 1.0 Al Al18 1 0.00000000 0.22887500 0.22887500 1.0 Al Al19 1 0.00000000 0.22887500 0.77112500 1.0 Al Al20 1 0.50000000 0.16367200 0.83632800 1.0 Al Al21 1 0.22887500 0.00000000 0.22887500 1.0 Al Al22 1 0.77112500 0.00000000 0.77112500 1.0 Al Al23 1 0.00000000 0.77112500 0.22887500 1.0 Al Al24 1 0.77112500 0.22887500 0.00000000 1.0 Al Al25 1 0.83632800 0.50000000 0.16367200 1.0 Al Al26 1 0.22887500 0.22887500 0.00000000 1.0 Al Al27 1 0.22887500 0.00000000 0.77112500 1.0 Cu Cu28 1 0.34541500 0.34541500 0.34541500 1.0 Cu Cu29 1 0.34541500 0.65458500 0.34541500 1.0 Cu Cu30 1 0.65458500 0.65458500 0.34541500 1.0 Cu Cu31 1 0.34541500 0.34541500 0.65458500 1.0 Cu Cu32 1 0.34541500 0.65458500 0.65458500 1.0 Cu Cu33 1 0.65458500 0.34541500 0.34541500 1.0 Cu Cu34 1 0.65458500 0.65458500 0.65458500 1.0 Cu Cu35 1 0.65458500 0.34541500 0.65458500 1.0