# generated using pymatgen data_Nd2Al9IrPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62071785 _cell_length_b 7.62071777 _cell_length_c 9.51002375 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.67515555 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Al9IrPt2 _chemical_formula_sum 'Nd4 Al18 Ir2 Pt4' _cell_volume 479.86193893 _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 0.99406383 0.66751593 0.25000000 1.0 Nd Nd1 1 0.00593617 0.33248407 0.75000000 1.0 Nd Nd2 1 0.66751593 0.99406383 0.25000000 1.0 Nd Nd3 1 0.33248407 0.00593617 0.75000000 1.0 Al Al4 1 0.12835535 0.12835535 0.25000000 1.0 Al Al5 1 0.87164465 0.87164465 0.75000000 1.0 Al Al6 1 0.00199266 0.33056940 0.07339174 1.0 Al Al7 1 0.99800734 0.66943060 0.92660826 1.0 Al Al8 1 0.99800734 0.66943060 0.57339174 1.0 Al Al9 1 0.33056940 0.00199266 0.42660826 1.0 Al Al10 1 0.00199266 0.33056940 0.42660826 1.0 Al Al11 1 0.66943060 0.99800734 0.57339174 1.0 Al Al12 1 0.66943060 0.99800734 0.92660826 1.0 Al Al13 1 0.33056940 0.00199266 0.07339174 1.0 Al Al14 1 0.33170875 0.33170875 0.55022279 1.0 Al Al15 1 0.66829125 0.66829125 0.44977721 1.0 Al Al16 1 0.66829125 0.66829125 0.05022279 1.0 Al Al17 1 0.33170875 0.33170875 0.94977721 1.0 Al Al18 1 0.34058983 0.54343630 0.25000000 1.0 Al Al19 1 0.65941017 0.45656370 0.75000000 1.0 Al Al20 1 0.54343630 0.34058983 0.25000000 1.0 Al Al21 1 0.45656370 0.65941017 0.75000000 1.0 Ir Ir22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt24 1 0.67152554 0.32847446 0.00000000 1.0 Pt Pt25 1 0.32847446 0.67152554 0.00000000 1.0 Pt Pt26 1 0.32847446 0.67152554 0.50000000 1.0 Pt Pt27 1 0.67152554 0.32847446 0.50000000 1.0