# generated using pymatgen data_Nd4Al18TcPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.64946171 _cell_length_b 7.64946149 _cell_length_c 9.58474597 _cell_angle_alpha 89.87730457 _cell_angle_beta 89.87730188 _cell_angle_gamma 119.36675596 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Al18TcPd5 _chemical_formula_sum 'Nd4 Al18 Tc1 Pd5' _cell_volume 488.77060400 _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 0.99435388 0.67074827 0.25010438 1.0 Nd Nd1 1 0.00564612 0.32925173 0.74989562 1.0 Nd Nd2 1 0.67074827 0.99435388 0.25010438 1.0 Nd Nd3 1 0.32925173 0.00564612 0.74989562 1.0 Al Al4 1 0.13232077 0.13232077 0.24555813 1.0 Al Al5 1 0.86767923 0.86767923 0.75444187 1.0 Al Al6 1 0.00221861 0.32966202 0.07213884 1.0 Al Al7 1 0.99778139 0.67033798 0.92786116 1.0 Al Al8 1 0.99489587 0.66373846 0.57668811 1.0 Al Al9 1 0.33626154 0.00510413 0.42331189 1.0 Al Al10 1 0.00510413 0.33626154 0.42331189 1.0 Al Al11 1 0.66373846 0.99489587 0.57668811 1.0 Al Al12 1 0.67033798 0.99778139 0.92786116 1.0 Al Al13 1 0.32966202 0.00221861 0.07213884 1.0 Al Al14 1 0.33612660 0.33612660 0.55079133 1.0 Al Al15 1 0.66387340 0.66387340 0.44920867 1.0 Al Al16 1 0.67006845 0.67006845 0.04615293 1.0 Al Al17 1 0.32993155 0.32993155 0.95384707 1.0 Al Al18 1 0.34254563 0.54572954 0.24930788 1.0 Al Al19 1 0.65745437 0.45427046 0.75069212 1.0 Al Al20 1 0.54572954 0.34254563 0.24930788 1.0 Al Al21 1 0.45427046 0.65745437 0.75069212 1.0 Tc Tc22 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd23 1 0.67145846 0.32854154 0.00000000 1.0 Pd Pd24 1 0.32854154 0.67145846 1.00000000 1.0 Pd Pd25 1 0.32795267 0.67204733 0.50000000 1.0 Pd Pd26 1 0.67204733 0.32795267 0.50000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0