# generated using pymatgen data_Tb4Al18Ir5Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52423325 _cell_length_b 7.52423351 _cell_length_c 9.42684501 _cell_angle_alpha 89.98359342 _cell_angle_beta 89.98359212 _cell_angle_gamma 119.61429881 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Al18Ir5Pt _chemical_formula_sum 'Tb4 Al18 Ir5 Pt1' _cell_volume 463.97681302 _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 Tb Tb0 1 0.99484526 0.66989131 0.25059868 1.0 Tb Tb1 1 0.00445608 0.32937318 0.74950972 1.0 Tb Tb2 1 0.67062682 0.99554392 0.25049028 1.0 Tb Tb3 1 0.33010869 0.00515474 0.74940132 1.0 Al Al4 1 0.12901900 0.12833785 0.25013575 1.0 Al Al5 1 0.87166215 0.87098100 0.74986425 1.0 Al Al6 1 0.00476890 0.33492719 0.07471547 1.0 Al Al7 1 0.00165034 0.66885842 0.92524758 1.0 Al Al8 1 0.99919654 0.66514112 0.57338695 1.0 Al Al9 1 0.33485888 0.00080346 0.42661305 1.0 Al Al10 1 0.00153416 0.33459933 0.42612738 1.0 Al Al11 1 0.66540067 0.99846584 0.57387262 1.0 Al Al12 1 0.66507281 0.99523110 0.92528453 1.0 Al Al13 1 0.33114158 0.99834966 0.07475242 1.0 Al Al14 1 0.33344950 0.33343216 0.54943994 1.0 Al Al15 1 0.66656784 0.66655050 0.45056006 1.0 Al Al16 1 0.66574661 0.66886951 0.05265491 1.0 Al Al17 1 0.33113049 0.33425339 0.94734509 1.0 Al Al18 1 0.33987558 0.54818943 0.25019027 1.0 Al Al19 1 0.66086218 0.45456946 0.74757077 1.0 Al Al20 1 0.54543054 0.33913782 0.25242923 1.0 Al Al21 1 0.45181057 0.66012442 0.74980973 1.0 Ir Ir22 1 0.32803954 0.67196046 1.00000000 1.0 Ir Ir23 1 0.32827659 0.67172341 0.50000000 1.0 Ir Ir24 1 0.67207584 0.32792416 0.50000000 1.0 Ir Ir25 1 0.99981519 0.00018481 0.00000000 1.0 Ir Ir26 1 0.00019568 0.99980432 0.50000000 1.0 Pt Pt27 1 0.67238297 0.32761703 0.00000000 1.0