# generated using pymatgen data_Tb4Al13Ga5Ir6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48272587 _cell_length_b 7.48549697 _cell_length_c 9.52073658 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.65748262 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Al13Ga5Ir6 _chemical_formula_sum 'Tb4 Al13 Ga5 Ir6' _cell_volume 463.41519506 _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 0.99679353 0.67006774 0.25000000 1.0 Tb Tb1 1 0.99837677 0.32568497 0.75000000 1.0 Tb Tb2 1 0.67028243 0.99777359 0.25000000 1.0 Tb Tb3 1 0.33115302 0.00573190 0.75000000 1.0 Al Al4 1 0.00372188 0.33450407 0.07118415 1.0 Al Al5 1 0.99852314 0.66576136 0.92860450 1.0 Al Al6 1 0.99852314 0.66576136 0.57139550 1.0 Al Al7 1 0.33459700 0.00344172 0.42898076 1.0 Al Al8 1 0.00372188 0.33450407 0.42881585 1.0 Al Al9 1 0.66478770 0.99660525 0.57137903 1.0 Al Al10 1 0.66478770 0.99660525 0.92862097 1.0 Al Al11 1 0.33459700 0.00344172 0.07101924 1.0 Al Al12 1 0.33476393 0.33525020 0.55909260 1.0 Al Al13 1 0.66454223 0.66443807 0.44628092 1.0 Al Al14 1 0.66454223 0.66443807 0.05371908 1.0 Al Al15 1 0.33476393 0.33525020 0.94090740 1.0 Al Al16 1 0.45093077 0.66267964 0.75000000 1.0 Ga Ga17 1 0.12939528 0.12918759 0.25000000 1.0 Ga Ga18 1 0.86926714 0.86831976 0.75000000 1.0 Ga Ga19 1 0.33860155 0.54621279 0.25000000 1.0 Ga Ga20 1 0.66351536 0.45597523 0.75000000 1.0 Ga Ga21 1 0.54654080 0.33901220 0.25000000 1.0 Ir Ir22 1 0.67202606 0.32826989 0.00011178 1.0 Ir Ir23 1 0.32917415 0.67130480 0.99836643 1.0 Ir Ir24 1 0.32917415 0.67130480 0.50163357 1.0 Ir Ir25 1 0.67202606 0.32826989 0.49988822 1.0 Ir Ir26 1 0.00043508 0.00010093 0.00002539 1.0 Ir Ir27 1 0.00043508 0.00010093 0.49997461 1.0