# generated using pymatgen data_Nd2Al9PtRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.59295322 _cell_length_b 7.59295357 _cell_length_c 9.55312283 _cell_angle_alpha 89.97767681 _cell_angle_beta 89.97767220 _cell_angle_gamma 119.52232047 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Al9PtRh2 _chemical_formula_sum 'Nd4 Al18 Pt2 Rh4' _cell_volume 479.25616878 _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 0.99441307 0.66908444 0.74968622 1.0 Nd Nd1 1 0.00558693 0.33091556 0.25031378 1.0 Nd Nd2 1 0.66908444 0.99441307 0.74968622 1.0 Nd Nd3 1 0.33091556 0.00558693 0.25031378 1.0 Al Al4 1 0.12949571 0.12949571 0.75108012 1.0 Al Al5 1 0.87050429 0.87050429 0.24891988 1.0 Al Al6 1 0.00392557 0.33101535 0.57427857 1.0 Al Al7 1 0.99607443 0.66898465 0.42572143 1.0 Al Al8 1 0.99850383 0.66564741 0.07119762 1.0 Al Al9 1 0.33435259 0.00149617 0.92880238 1.0 Al Al10 1 0.00149617 0.33435259 0.92880238 1.0 Al Al11 1 0.66564741 0.99850383 0.07119762 1.0 Al Al12 1 0.66898465 0.99607443 0.42572143 1.0 Al Al13 1 0.33101535 0.00392557 0.57427857 1.0 Al Al14 1 0.33335159 0.33335159 0.04328861 1.0 Al Al15 1 0.66664841 0.66664841 0.95671139 1.0 Al Al16 1 0.66721276 0.66721276 0.55126715 1.0 Al Al17 1 0.33278724 0.33278724 0.44873285 1.0 Al Al18 1 0.34072345 0.54490729 0.75432479 1.0 Al Al19 1 0.65927655 0.45509271 0.24567521 1.0 Al Al20 1 0.54490729 0.34072345 0.75432479 1.0 Al Al21 1 0.45509271 0.65927655 0.24567521 1.0 Pt Pt22 1 0.67163100 0.32836900 0.50000000 1.0 Pt Pt23 1 0.32836900 0.67163100 0.50000000 1.0 Rh Rh24 1 0.32883594 0.67116406 0.00000000 1.0 Rh Rh25 1 0.67116406 0.32883594 1.00000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0