# generated using pymatgen data_Nd2Al9Pd2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.63589438 _cell_length_b 7.63589434 _cell_length_c 9.53470115 _cell_angle_alpha 89.98422104 _cell_angle_beta 89.98421948 _cell_angle_gamma 119.51517092 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Al9Pd2Rh _chemical_formula_sum 'Nd4 Al18 Pd4 Rh2' _cell_volume 483.79183991 _cell_formula_units_Z 2 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 0.99442737 0.67058986 0.74996404 1.0 Nd Nd1 1 0.00557263 0.32941014 0.25003596 1.0 Nd Nd2 1 0.67058986 0.99442737 0.74996404 1.0 Nd Nd3 1 0.32941014 0.00557263 0.25003596 1.0 Al Al4 1 0.13430096 0.13430096 0.75169984 1.0 Al Al5 1 0.86569904 0.86569904 0.24830016 1.0 Al Al6 1 0.00526365 0.33518888 0.57487777 1.0 Al Al7 1 0.99473635 0.66481112 0.42512223 1.0 Al Al8 1 0.99847097 0.66126606 0.07124012 1.0 Al Al9 1 0.33873394 0.00152903 0.92875988 1.0 Al Al10 1 0.00152903 0.33873394 0.92875988 1.0 Al Al11 1 0.66126606 0.99847097 0.07124012 1.0 Al Al12 1 0.66481112 0.99473635 0.42512223 1.0 Al Al13 1 0.33518888 0.00526365 0.57487777 1.0 Al Al14 1 0.33647433 0.33647433 0.04419165 1.0 Al Al15 1 0.66352567 0.66352567 0.95580835 1.0 Al Al16 1 0.66305985 0.66305985 0.55399954 1.0 Al Al17 1 0.33694015 0.33694015 0.44600046 1.0 Al Al18 1 0.33994804 0.54590494 0.75505723 1.0 Al Al19 1 0.66005196 0.45409506 0.24494277 1.0 Al Al20 1 0.54590494 0.33994804 0.75505723 1.0 Al Al21 1 0.45409506 0.66005196 0.24494277 1.0 Pd Pd22 1 0.67170953 0.32829047 0.50000000 1.0 Pd Pd23 1 0.32829047 0.67170953 0.50000000 1.0 Pd Pd24 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd25 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh26 1 0.32864912 0.67135088 1.00000000 1.0 Rh Rh27 1 0.67135088 0.32864912 0.00000000 1.0