# generated using pymatgen data_Nd4MnAl18Pd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.63704298 _cell_length_b 7.63704247 _cell_length_c 9.55531142 _cell_angle_alpha 89.90564228 _cell_angle_beta 89.90563440 _cell_angle_gamma 119.27676148 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4MnAl18Pd5 _chemical_formula_sum 'Nd4 Mn1 Al18 Pd5' _cell_volume 486.11919045 _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 Nd Nd0 1 0.99360994 0.67118479 0.24896631 1.0 Nd Nd1 1 0.00639006 0.32881521 0.75103369 1.0 Nd Nd2 1 0.67118479 0.99360994 0.24896631 1.0 Nd Nd3 1 0.32881521 0.00639006 0.75103369 1.0 Mn Mn4 1 0.00000000 0.00000000 0.00000000 1.0 Al Al5 1 0.13124578 0.13124578 0.24419699 1.0 Al Al6 1 0.86875422 0.86875422 0.75580301 1.0 Al Al7 1 0.00327924 0.32885352 0.07202388 1.0 Al Al8 1 0.99672076 0.67114648 0.92797612 1.0 Al Al9 1 0.99603711 0.66414009 0.57530817 1.0 Al Al10 1 0.33585991 0.00396289 0.42469183 1.0 Al Al11 1 0.00396289 0.33585991 0.42469183 1.0 Al Al12 1 0.66414009 0.99603711 0.57530817 1.0 Al Al13 1 0.67114648 0.99672076 0.92797612 1.0 Al Al14 1 0.32885352 0.00327924 0.07202388 1.0 Al Al15 1 0.33550013 0.33550013 0.54961416 1.0 Al Al16 1 0.66449987 0.66449987 0.45038584 1.0 Al Al17 1 0.67052716 0.67052716 0.04354438 1.0 Al Al18 1 0.32947284 0.32947284 0.95645562 1.0 Al Al19 1 0.34111484 0.54504667 0.24955012 1.0 Al Al20 1 0.65888516 0.45495333 0.75044988 1.0 Al Al21 1 0.54504667 0.34111484 0.24955012 1.0 Al Al22 1 0.45495333 0.65888516 0.75044988 1.0 Pd Pd23 1 0.67202793 0.32797207 1.00000000 1.0 Pd Pd24 1 0.32797207 0.67202793 0.00000000 1.0 Pd Pd25 1 0.32819543 0.67180457 0.50000000 1.0 Pd Pd26 1 0.67180457 0.32819543 0.50000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0