# generated using pymatgen data_Nd4Ga24IrPt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.09507959 _cell_length_b 6.09507959 _cell_length_c 15.41039514 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Ga24IrPt _chemical_formula_sum 'Nd4 Ga24 Ir1 Pt1' _cell_volume 572.49610531 _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 0.75000000 0.25000000 0.24334791 1.0 Nd Nd1 1 0.25000000 0.75000000 0.24149135 1.0 Nd Nd2 1 0.25000000 0.75000000 0.75850865 1.0 Nd Nd3 1 0.75000000 0.25000000 0.75665209 1.0 Ga Ga4 1 0.25000000 0.25000000 0.18921804 1.0 Ga Ga5 1 0.75000000 0.75000000 0.18921804 1.0 Ga Ga6 1 0.75000000 0.75000000 0.81078196 1.0 Ga Ga7 1 0.25000000 0.25000000 0.81078196 1.0 Ga Ga8 1 0.25000000 0.25000000 0.34823616 1.0 Ga Ga9 1 0.75000000 0.75000000 0.34823616 1.0 Ga Ga10 1 0.75000000 0.75000000 0.65176384 1.0 Ga Ga11 1 0.25000000 0.25000000 0.65176384 1.0 Ga Ga12 1 0.50262303 0.00262303 0.91191230 1.0 Ga Ga13 1 0.99778832 0.00221168 0.91193012 1.0 Ga Ga14 1 0.50221168 0.49778832 0.91193012 1.0 Ga Ga15 1 0.99737697 0.49737697 0.91191230 1.0 Ga Ga16 1 0.50221168 0.00221168 0.08806988 1.0 Ga Ga17 1 0.99737697 0.00262303 0.08808770 1.0 Ga Ga18 1 0.50262303 0.49737697 0.08808770 1.0 Ga Ga19 1 0.99778832 0.49778832 0.08806988 1.0 Ga Ga20 1 0.58128221 0.08128221 0.43248177 1.0 Ga Ga21 1 0.08166444 0.91833556 0.43196431 1.0 Ga Ga22 1 0.41833556 0.58166444 0.43196431 1.0 Ga Ga23 1 0.91871779 0.41871779 0.43248177 1.0 Ga Ga24 1 0.41833556 0.91833556 0.56803569 1.0 Ga Ga25 1 0.91871779 0.08128221 0.56751823 1.0 Ga Ga26 1 0.58128221 0.41871779 0.56751823 1.0 Ga Ga27 1 0.08166444 0.58166444 0.56803569 1.0 Ir Ir28 1 0.75000000 0.25000000 0.00000000 1.0 Pt Pt29 1 0.25000000 0.75000000 0.00000000 1.0