# generated using pymatgen data_Nd4Ga18Ir5Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.58537726 _cell_length_b 7.58537353 _cell_length_c 9.56498503 _cell_angle_alpha 90.02136332 _cell_angle_beta 90.02136056 _cell_angle_gamma 119.74194501 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Ga18Ir5Pt _chemical_formula_sum 'Nd4 Ga18 Ir5 Pt1' _cell_volume 477.85090288 _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 0.99816277 0.67029600 0.25027939 1.0 Nd Nd1 1 0.00183723 0.32970400 0.74972061 1.0 Nd Nd2 1 0.67029600 0.99816277 0.25027939 1.0 Nd Nd3 1 0.32970400 0.00183723 0.74972061 1.0 Ga Ga4 1 0.13390973 0.13390973 0.25227164 1.0 Ga Ga5 1 0.86609027 0.86609027 0.74772836 1.0 Ga Ga6 1 0.00327290 0.33797544 0.07774282 1.0 Ga Ga7 1 0.99672710 0.66202456 0.92225718 1.0 Ga Ga8 1 0.99764925 0.66520243 0.57566698 1.0 Ga Ga9 1 0.33479757 0.00235075 0.42433302 1.0 Ga Ga10 1 0.00235075 0.33479757 0.42433302 1.0 Ga Ga11 1 0.66520243 0.99764925 0.57566698 1.0 Ga Ga12 1 0.66202456 0.99672710 0.92225718 1.0 Ga Ga13 1 0.33797544 0.00327290 0.07774282 1.0 Ga Ga14 1 0.33513267 0.33513267 0.56116306 1.0 Ga Ga15 1 0.66486733 0.66486733 0.43883694 1.0 Ga Ga16 1 0.66010972 0.66010972 0.06453169 1.0 Ga Ga17 1 0.33989028 0.33989028 0.93546831 1.0 Ga Ga18 1 0.33772059 0.54381574 0.25029258 1.0 Ga Ga19 1 0.66227941 0.45618426 0.74970742 1.0 Ga Ga20 1 0.54381574 0.33772059 0.25029258 1.0 Ga Ga21 1 0.45618426 0.66227941 0.74970742 1.0 Ir Ir22 1 0.67094376 0.32905624 0.00000000 1.0 Ir Ir23 1 0.32905624 0.67094376 1.00000000 1.0 Ir Ir24 1 0.32942302 0.67057698 0.50000000 1.0 Ir Ir25 1 0.67057698 0.32942302 0.50000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.00000000 1.0