# generated using pymatgen data_Tb2Al9Ir2Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53848987 _cell_length_b 7.53858544 _cell_length_c 9.42982201 _cell_angle_alpha 89.95883760 _cell_angle_beta 89.95956420 _cell_angle_gamma 119.60999476 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al9Ir2Pd _chemical_formula_sum 'Tb4 Al18 Ir4 Pd2' _cell_volume 465.90919852 _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 Tb Tb0 1 0.99466068 0.67025567 0.25133412 1.0 Tb Tb1 1 0.00533932 0.32974433 0.74866588 1.0 Tb Tb2 1 0.67023889 0.99465990 0.25133920 1.0 Tb Tb3 1 0.32976111 0.00534010 0.74866080 1.0 Al Al4 1 0.12884007 0.12884347 0.25089033 1.0 Al Al5 1 0.87115993 0.87115653 0.74910967 1.0 Al Al6 1 0.00239264 0.33181153 0.07619573 1.0 Al Al7 1 0.99760736 0.66818847 0.92380427 1.0 Al Al8 1 0.99955267 0.66503489 0.57279973 1.0 Al Al9 1 0.33497593 0.00044968 0.42720003 1.0 Al Al10 1 0.00044733 0.33496511 0.42720027 1.0 Al Al11 1 0.66502407 0.99955032 0.57279997 1.0 Al Al12 1 0.66819279 0.99760935 0.92380354 1.0 Al Al13 1 0.33180721 0.00239065 0.07619646 1.0 Al Al14 1 0.33287468 0.33288627 0.54750788 1.0 Al Al15 1 0.66712532 0.66711373 0.45249212 1.0 Al Al16 1 0.66772786 0.66773176 0.05647267 1.0 Al Al17 1 0.33227214 0.33226824 0.94352733 1.0 Al Al18 1 0.34053392 0.54685938 0.25312870 1.0 Al Al19 1 0.65946608 0.45314062 0.74687130 1.0 Al Al20 1 0.54686050 0.34053974 0.25310881 1.0 Al Al21 1 0.45313950 0.65946026 0.74689119 1.0 Ir Ir22 1 0.32837900 0.67164175 0.50000534 1.0 Ir Ir23 1 0.67162100 0.32835825 0.49999466 1.0 Ir Ir24 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir25 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd26 1 0.67224658 0.32775323 0.99999750 1.0 Pd Pd27 1 0.32775342 0.67224677 0.00000250 1.0