# generated using pymatgen data_Nd4Ga18(IrPt)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62125639 _cell_length_b 7.62125613 _cell_length_c 9.53071482 _cell_angle_alpha 89.98979211 _cell_angle_beta 89.98978797 _cell_angle_gamma 119.89739294 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Ga18(IrPt)3 _chemical_formula_sum 'Nd4 Ga18 Ir3 Pt3' _cell_volume 479.90725259 _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 0.99843696 0.66792365 0.24979278 1.0 Nd Nd1 1 0.00393675 0.33414386 0.75038046 1.0 Nd Nd2 1 0.66585614 0.99606325 0.24961954 1.0 Nd Nd3 1 0.33207635 0.00156304 0.75020722 1.0 Ga Ga4 1 0.12742533 0.12903875 0.25044637 1.0 Ga Ga5 1 0.87096125 0.87257467 0.74955363 1.0 Ga Ga6 1 0.00228729 0.33078793 0.07862546 1.0 Ga Ga7 1 0.99725447 0.66922303 0.92078620 1.0 Ga Ga8 1 0.99537245 0.66623650 0.57701742 1.0 Ga Ga9 1 0.33376350 0.00462855 0.42298258 1.0 Ga Ga10 1 0.99719533 0.33035800 0.42347248 1.0 Ga Ga11 1 0.66964200 0.00280467 0.57652752 1.0 Ga Ga12 1 0.66921207 0.99771271 0.92137454 1.0 Ga Ga13 1 0.33077697 0.00274653 0.07921380 1.0 Ga Ga14 1 0.33346653 0.33051884 0.56352389 1.0 Ga Ga15 1 0.66948116 0.66653347 0.43647611 1.0 Ga Ga16 1 0.66819464 0.66785862 0.06761183 1.0 Ga Ga17 1 0.33214138 0.33180536 0.93238817 1.0 Ga Ga18 1 0.33982420 0.53988332 0.25054192 1.0 Ga Ga19 1 0.65925485 0.45643317 0.74721343 1.0 Ga Ga20 1 0.54356683 0.34074515 0.25278657 1.0 Ga Ga21 1 0.46011668 0.66017580 0.74945808 1.0 Ir Ir22 1 0.67023396 0.32976604 0.50000000 1.0 Ir Ir23 1 0.00013188 0.99986812 0.00000000 1.0 Ir Ir24 1 0.99996178 0.00003822 0.50000000 1.0 Pt Pt25 1 0.67029194 0.32970806 0.00000000 1.0 Pt Pt26 1 0.32969936 0.67030064 1.00000000 1.0 Pt Pt27 1 0.32944296 0.67055704 0.50000000 1.0