# generated using pymatgen data_Nd4Al18MoPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.65951480 _cell_length_b 7.65951500 _cell_length_c 9.60874453 _cell_angle_alpha 89.65173548 _cell_angle_beta 89.65174080 _cell_angle_gamma 118.87439695 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Al18MoPd5 _chemical_formula_sum 'Nd4 Al18 Mo1 Pd5' _cell_volume 493.60980172 _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 0.99448896 0.67632648 0.24917752 1.0 Nd Nd1 1 0.00551104 0.32367352 0.75082248 1.0 Nd Nd2 1 0.67632648 0.99448896 0.24917752 1.0 Nd Nd3 1 0.32367352 0.00551104 0.75082248 1.0 Al Al4 1 0.13740097 0.13740097 0.24769000 1.0 Al Al5 1 0.86259903 0.86259903 0.75231000 1.0 Al Al6 1 0.00566708 0.33533558 0.07390367 1.0 Al Al7 1 0.99433292 0.66466442 0.92609633 1.0 Al Al8 1 0.99569494 0.66118365 0.57702510 1.0 Al Al9 1 0.33881635 0.00430506 0.42297490 1.0 Al Al10 1 0.00430506 0.33881635 0.42297490 1.0 Al Al11 1 0.66118365 0.99569494 0.57702510 1.0 Al Al12 1 0.66466442 0.99433292 0.92609633 1.0 Al Al13 1 0.33533558 0.00566708 0.07390367 1.0 Al Al14 1 0.33432595 0.33432595 0.54501694 1.0 Al Al15 1 0.66567405 0.66567405 0.45498306 1.0 Al Al16 1 0.66647716 0.66647716 0.04399669 1.0 Al Al17 1 0.33352284 0.33352284 0.95600331 1.0 Al Al18 1 0.34408318 0.54877071 0.25073371 1.0 Al Al19 1 0.65591682 0.45122929 0.74926629 1.0 Al Al20 1 0.54877071 0.34408318 0.25073371 1.0 Al Al21 1 0.45122929 0.65591682 0.74926629 1.0 Mo Mo22 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd23 1 0.67178232 0.32821768 0.00000000 1.0 Pd Pd24 1 0.32821768 0.67178232 1.00000000 1.0 Pd Pd25 1 0.32828423 0.67171577 0.50000000 1.0 Pd Pd26 1 0.67171577 0.32828423 0.50000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0