# generated using pymatgen data_Ce4Mn3(Al6Pd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.64457089 _cell_length_b 7.64457098 _cell_length_c 9.55731149 _cell_angle_alpha 89.98079593 _cell_angle_beta 89.98079844 _cell_angle_gamma 118.88744979 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce4Mn3(Al6Pd)3 _chemical_formula_sum 'Ce4 Mn3 Al18 Pd3' _cell_volume 489.02710419 _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 0.99375008 0.67466297 0.24927523 1.0 Ce Ce1 1 0.00330663 0.32399621 0.75087830 1.0 Ce Ce2 1 0.67600379 0.99669337 0.24912170 1.0 Ce Ce3 1 0.32533703 0.00624992 0.75072477 1.0 Mn Mn4 1 0.67501552 0.32498448 0.00000000 1.0 Mn Mn5 1 0.99886813 0.00113187 0.00000000 1.0 Mn Mn6 1 0.99967747 0.00032253 0.50000000 1.0 Al Al7 1 0.00760270 0.33744929 0.07592988 1.0 Al Al8 1 0.99306540 0.66154974 0.92367016 1.0 Al Al9 1 0.99566264 0.66647766 0.57465970 1.0 Al Al10 1 0.33352234 0.00433736 0.42534030 1.0 Al Al11 1 0.00437903 0.33437986 0.42611748 1.0 Al Al12 1 0.66562014 0.99562097 0.57388252 1.0 Al Al13 1 0.66255071 0.99239730 0.92407012 1.0 Al Al14 1 0.33845026 0.00693460 0.07632984 1.0 Al Al15 1 0.33292158 0.33384368 0.54572105 1.0 Al Al16 1 0.66615632 0.66707842 0.45427895 1.0 Al Al17 1 0.66429458 0.66084144 0.04605132 1.0 Al Al18 1 0.33915856 0.33570542 0.95394868 1.0 Al Al19 1 0.13564487 0.13721229 0.24985661 1.0 Al Al20 1 0.86278771 0.86435513 0.75014339 1.0 Al Al21 1 0.34318589 0.54910207 0.25128229 1.0 Al Al22 1 0.65634374 0.45093115 0.75239710 1.0 Al Al23 1 0.54906885 0.34365626 0.24760290 1.0 Al Al24 1 0.45089793 0.65681411 0.74871771 1.0 Pd Pd25 1 0.32814985 0.67185015 0.00000000 1.0 Pd Pd26 1 0.32739554 0.67260446 0.50000000 1.0 Pd Pd27 1 0.67118172 0.32881828 0.50000000 1.0