# generated using pymatgen data_Tb2Al3(Ga2Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50373189 _cell_length_b 7.50093577 _cell_length_c 9.47580842 _cell_angle_alpha 90.15414677 _cell_angle_beta 89.91069073 _cell_angle_gamma 119.82029599 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al3(Ga2Ir)3 _chemical_formula_sum 'Tb4 Al6 Ga12 Ir6' _cell_volume 462.72360588 _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 0.00046024 0.66624836 0.25131127 1.0 Tb Tb1 1 0.99953976 0.33375164 0.74868873 1.0 Tb Tb2 1 0.67150359 0.00228491 0.25550121 1.0 Tb Tb3 1 0.32849641 0.99771509 0.74449879 1.0 Al Al4 1 0.66405338 0.99622257 0.92957674 1.0 Al Al5 1 0.33594662 0.00377743 0.07042326 1.0 Al Al6 1 0.33380301 0.33395357 0.55471481 1.0 Al Al7 1 0.66619699 0.66604643 0.44528519 1.0 Al Al8 1 0.66646495 0.66621542 0.05692847 1.0 Al Al9 1 0.33353505 0.33378458 0.94307153 1.0 Ga Ga10 1 0.12904538 0.12594678 0.24929713 1.0 Ga Ga11 1 0.87095462 0.87405322 0.75070287 1.0 Ga Ga12 1 0.00039014 0.33251834 0.07634579 1.0 Ga Ga13 1 0.99960986 0.66748166 0.92365421 1.0 Ga Ga14 1 0.99619751 0.66514153 0.57782920 1.0 Ga Ga15 1 0.33433107 0.00188542 0.41947348 1.0 Ga Ga16 1 0.00380249 0.33485847 0.42217080 1.0 Ga Ga17 1 0.66566893 0.99811458 0.58052652 1.0 Ga Ga18 1 0.34459494 0.54857520 0.25006252 1.0 Ga Ga19 1 0.65540506 0.45142480 0.74993748 1.0 Ga Ga20 1 0.54624826 0.34326623 0.24916956 1.0 Ga Ga21 1 0.45375174 0.65673377 0.75083044 1.0 Ir Ir22 1 0.66832978 0.32705546 0.99923460 1.0 Ir Ir23 1 0.33167022 0.67294454 0.00076540 1.0 Ir Ir24 1 0.33018857 0.66988928 0.50071250 1.0 Ir Ir25 1 0.66981143 0.33011072 0.49928750 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0